BL0B8W -OEChem-04022107463D 32 32 0 1 0 0 0 0 0999 V2000 -0.8263 1.2145 -1.1035 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8794 0.3069 0.1867 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8427 -1.8691 -1.2133 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 0.7097 0.7101 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 1.4592 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 -0.7486 1.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 1.0215 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 -1.2286 0.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -0.0610 0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3814 0.2971 -0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2306 -0.9263 -0.1727 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7185 -0.5887 -0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1413 0.4133 0.8264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 1.9488 0.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.1876 -0.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -1.6195 1.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -0.3181 2.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7996 1.8840 -0.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 0.6300 -1.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 -1.7432 -0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 -1.9542 1.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 -0.4197 -0.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 0.3660 1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0762 -1.3567 0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9707 -0.1857 -1.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.5112 -0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9392 0.0007 1.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 1.3535 0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4091 -2.7134 -1.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 -2.1639 -1.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8443 1.3288 1.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 -0.1470 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$