D9ILC1 -OEChem-06062108533D 33 35 0 0 0 0 0 0 0999 V2000 -0.7792 0.6539 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 0.5650 -1.1397 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7019 -2.5257 -1.1179 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7885 0.5196 -1.7561 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3543 -0.4432 0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0988 -0.4976 0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -0.3469 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1349 0.7046 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 0.0508 -0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6779 -1.5724 -0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1348 -1.5664 -0.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8357 -0.9007 1.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 0.0870 -0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 -0.2394 -0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 1.8730 0.7331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2019 -0.8647 1.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0949 -0.3708 1.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8909 0.9302 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.9842 0.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.9593 -1.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1195 -2.4574 -0.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1544 -1.2883 2.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8109 -1.0489 -0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 2.6985 1.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 -1.2210 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 -0.3466 1.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9642 1.0209 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6869 2.8929 0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 0.8568 -2.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 0.5120 -1.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2911 2.2127 -0.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 2.5554 -1.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4951 2.1939 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$