LG1S6H -OEChem-05022323443D 35 37 0 0 0 0 0 0 0999 V2000 3.1253 0.3786 2.1034 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 1.4508 -0.1471 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8279 0.3670 -0.1151 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6208 2.0074 -0.1414 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0613 0.0500 0.0047 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2113 -2.1716 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6485 -3.2441 0.1343 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5234 0.3049 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7074 -0.2553 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 1.1277 -0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3851 -0.7683 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 -0.7920 -0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 2.8001 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9962 -0.7841 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.3560 -0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 0.2140 0.9498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 -0.5223 -1.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8108 1.3758 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 -2.1333 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 0.6178 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -0.1186 -1.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8168 0.4515 -0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 1.2704 -0.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -1.4795 -0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5788 -1.3373 0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1352 2.9921 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5764 3.5211 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 2.8813 -1.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -0.9627 -2.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6854 2.0170 -0.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 -2.8240 0.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 -2.5137 0.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 1.0618 1.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 -0.2474 -2.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8538 0.7661 -0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 10 2 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 19 3 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 20 2 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$