L5V7MT -OEChem-05022322273D 37 38 0 0 0 0 0 0 0999 V2000 -2.6802 -1.9398 0.2039 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.0942 -0.0449 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2952 1.6612 0.5256 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2151 -0.1645 0.3624 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3051 2.5548 -0.5131 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5082 -1.8075 -0.8974 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -0.6827 -0.5792 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 1.1137 0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0044 1.1693 0.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9929 2.0973 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2807 1.6263 -0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4793 -0.5849 0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.2610 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -0.1623 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 1.8491 0.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1118 0.0323 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 -0.7029 -0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9816 1.3083 0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.7388 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4334 -0.5311 -0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 -4.1928 0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8504 -0.2602 -0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3121 2.5955 0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7723 3.1599 -0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8609 -0.7641 -0.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 2.8446 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -1.6948 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8526 1.9006 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1289 -2.4551 1.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -2.6190 -0.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0904 3.5427 -0.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 2.2456 -0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.3456 1.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.5036 -0.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.8378 0.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 -2.3863 -1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4193 -2.2258 -1.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 20 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 22 3 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$