LLD1O2 -OEChem-05032301533D 35 37 0 0 0 0 0 0 0999 V2000 0.9526 -1.3734 1.3687 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -2.8128 -0.6695 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 2.1713 0.7396 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2667 3.6101 -0.2393 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 2.4451 -1.4523 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6906 1.4121 -0.5279 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 0.1884 1.8321 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4056 0.9504 -0.0358 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9315 0.3655 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9236 1.5597 2.1618 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5217 -0.4465 -0.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.2302 -1.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6203 -1.7874 -0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3101 -0.4495 0.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6196 0.2915 -0.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -1.4246 -2.6042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1296 -1.8613 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0813 0.8593 1.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3735 -0.5786 -0.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9637 -2.4040 0.9348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 0.1613 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0418 -1.6642 1.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2855 -0.3815 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 2.3996 -0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -1.9155 -2.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6569 -2.0560 -2.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 -0.4653 -3.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7364 -0.1532 -1.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7891 -3.4019 1.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4006 -0.0929 -3.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7382 0.9145 -2.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6913 -2.0867 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1266 0.1900 1.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.0827 1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7311 1.5291 3.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 24 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 8 18 2 0 0 0 0 9 15 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 18 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$