BML96G -OEChem-04012117412D 33 36 0 0 0 0 0 0 0999 V2000 9.2214 1.1592 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 0.8773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 -0.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -0.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1767 -3.1994 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5780 -2.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.8759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 2.4147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5835 -2.2859 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7183 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 2.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 -0.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4134 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 3.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 2.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0012 -1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4024 -0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8146 0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 -1.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -2.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 0.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 25 2 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$