B8CO7X -OEChem-04022106193D 30 31 0 0 0 0 0 0 0999 V2000 0.6648 -1.9607 -0.1635 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1649 0.3248 0.0144 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7646 1.0919 0.9768 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 -0.9041 0.0179 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8429 0.1260 -0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1181 -0.4671 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.1042 0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9125 1.0598 -0.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 -1.4007 0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.7632 -0.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2991 0.4440 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 -0.7757 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 0.3350 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 1.5285 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3063 -0.8437 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 1.5072 0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3081 0.2760 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1256 -1.8393 0.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 2.0189 -1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.3628 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8672 1.5061 -1.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 1.0893 -1.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8769 -0.4747 -0.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.2500 0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7657 2.4807 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 -1.8266 -0.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7632 1.2807 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 2.0013 1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 2.4251 0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3906 0.2051 0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 17 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$