call loadScript javascripts\jsmol\core\package.js
call loadScript javascripts\jsmol\core\core.z.js -- required by ClazzNode
call loadScript javascripts\jsmol\J\awtjs2d\WebOutputChannel.js
Jmol JavaScript applet jmolApplet0_object__290206239628797__ initializing
getValue debug = null
getValue logLevel = null
getValue allowjavascript = null
AppletRegistry.checkIn(jmolApplet0_object__290206239628797__)
call loadScript javascripts\jsmol\core\corestate.z.js
viewerOptions:
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(C) 2012 Jmol Development
Jmol Version: 13.2.7 $Date: 2013-10-01 11:35:15 -0500 (Tue, 01 Oct 2013) $
java.vendor: j2s
java.version: 0.0
os.name: j2s
Access: ALL
memory: 0.0/0.0
processors available: 1
useCommandThread: false
appletId:jmolApplet0_object (signed)
starting HoverWatcher_1
getValue emulate = null
defaults = "Jmol"
getValue boxbgcolor = null
getValue bgcolor = #000
backgroundColor = "#000"
getValue ANIMFRAMECallback = null
getValue APPLETREADYCallback = Jmol._readyCallback
APPLETREADYCallback = "Jmol._readyCallback"
getValue ATOMMOVEDCallback = null
getValue CLICKCallback = null
getValue ECHOCallback = null
getValue ERRORCallback = null
getValue EVALCallback = null
getValue HOVERCallback = null
getValue LOADSTRUCTCallback = null
getValue MEASURECallback = null
getValue MESSAGECallback = null
getValue MINIMIZATIONCallback = null
getValue PICKCallback = null
getValue RESIZECallback = null
getValue SCRIPTCallback = null
getValue SYNCCallback = null
getValue STRUCTUREMODIFIEDCallback = null
getValue doTranslate = null
language=en_US
getValue popupMenu = null
getValue script = null
Jmol applet jmolApplet0_object__290206239628797__ ready
call loadScript javascripts\jsmol\core\corescript.z.js
call loadScript javascripts\jsmol\J\script\FileLoadThread.js
starting QueueThread0_2
script 1 started
starting HoverWatcher_3
starting HoverWatcher_4
The Resolver thinks Mol
REF - Ideal conformer
Mrv1927 10052110583D
starting HoverWatcher_5
Time for openFile(REF - Ideal conformer
Mrv1927 10052110583D
28 31 0 0 0 0 999 V2000
-1.1940 1.4310 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7260 0.1030 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7270 -0.1030 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5900 0.9860 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0840 2.2380 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1730 2.4820 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1940 -1.4310 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5640 -1.6590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4290 -0.5780 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9590 0.7330 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5900 -0.9860 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0840 -2.2380 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1720 -2.4810 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5640 1.6590 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4280 0.5770 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9580 -0.7340 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8390 1.7650 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7700 -0.8010 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4520 -3.5550 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8390 -1.7660 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7700 0.8010 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4540 3.5560 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9510 -2.6650 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9510 2.6650 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0910 2.0040 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1680 -0.8030 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0900 -2.0030 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1670 0.8020 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
1 6 1 0 0 0 0
1 14 1 0 0 0 0
2 3 1 0 0 0 0
2 11 1 0 0 0 0
3 4 2 0 0 0 0
3 7 1 0 0 0 0
4 5 1 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
6 22 2 0 0 0 0
7 8 2 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
9 18 1 0 0 0 0
10 17 1 0 0 0 0
11 12 1 0 0 0 0
11 16 2 0 0 0 0
12 13 1 0 0 0 0
13 19 2 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
15 21 1 0 0 0 0
16 20 1 0 0 0 0
8 23 1 0 0 0 0
14 24 1 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
20 27 1 0 0 0 0
21 28 1 0 0 0 0
M END): 18 ms
reading 28 atoms
ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false
1 model in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.
Default Van der Waals type for model set to Babel
28 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation
Script completed
Jmol script terminated