LC2B4W -OEChem-05032300263D 50 54 0 1 0 0 0 0 0999 V2000 -1.8884 4.7818 0.1471 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.3983 2.1592 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7407 -2.1334 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3221 -1.7364 -1.1479 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1957 0.0789 -0.0327 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2879 0.0196 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7016 2.3291 -0.6245 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2522 -1.4808 -0.6686 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 1.0562 -1.5924 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 2.5338 1.0987 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8904 -1.7850 1.6547 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7646 -3.1137 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8806 -4.1740 1.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9069 -3.5833 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 -1.2277 1.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 -1.2241 -0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 -1.3741 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 -0.5761 0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9966 -0.8220 -1.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9049 0.9376 -0.7942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 -0.3711 -0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 0.5410 -1.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9732 -1.3469 -2.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 0.8749 -0.8184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 2.1010 -0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8626 3.0677 0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3407 -1.2995 -1.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 -0.0535 -1.8963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.8316 1.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3718 3.5467 1.7609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3964 -1.0545 2.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6094 -3.2172 3.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -3.2057 2.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0828 -4.2995 0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.1487 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 -3.9297 -0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9204 -3.8715 0.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.9689 -0.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3875 1.2469 -2.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6974 -1.0239 -3.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9953 -2.4417 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 -0.9871 -2.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2833 2.8874 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 2.3563 0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5028 2.9572 -1.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 1.9755 -0.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9052 -2.1907 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5885 0.0913 -2.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 5.7661 1.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 3.2905 2.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 29 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 4 19 1 0 0 0 0 5 16 1 0 0 0 0 5 20 2 0 0 0 0 6 18 2 0 0 0 0 7 20 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 8 21 2 0 0 0 0 8 27 1 0 0 0 0 9 24 2 0 0 0 0 9 28 1 0 0 0 0 10 26 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$