B4RST8 -OEChem-04012116262D 43 46 0 0 0 0 0 0 0999 V2000 6.8924 -1.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3141 -3.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 3.1085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3491 0.1251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -0.2068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2351 1.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9569 -2.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6032 -2.5585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 1.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2676 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 2.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 3.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9139 -1.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3491 2.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 1.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9751 1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 3.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3491 3.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9751 3.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8812 2.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8812 3.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4272 0.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8257 0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6966 1.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3502 -2.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6649 1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 4.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8122 3.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 4.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4169 1.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1657 3.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4169 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 22 2 0 0 0 0 3 25 1 0 0 0 0 3 43 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 29 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 8 37 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 23 2 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 25 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$