LLH6T0 -OEChem-05032301543D 34 36 0 0 0 0 0 0 0999 V2000 -3.0344 -2.9885 -0.4473 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0524 2.4429 0.1004 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7459 -0.3154 0.2292 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 -0.1416 1.9961 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 -0.3556 1.0687 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 0.1008 -1.2613 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1069 0.7822 -2.6551 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 -0.5803 0.1448 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4746 0.5509 0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9746 0.8656 0.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 0.3292 -0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 0.6367 -0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1737 -0.0611 0.9338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1143 -0.3030 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 0.1593 1.8465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5679 0.3919 -1.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.4691 -0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8279 0.9069 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 -0.2611 -0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 0.9505 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 -1.4255 -0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9052 -0.2158 -0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 1.2882 1.5145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1162 1.6436 -0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8801 0.9488 -1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 -1.2070 0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 0.0666 2.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3198 1.8360 0.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7795 -2.3254 -0.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -0.1969 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1851 0.4838 -2.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 0.8352 -3.3791 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9518 -0.8601 1.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2448 -0.5262 -0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 13 2 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 27 1 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$