BAX6N3 -OEChem-04012115312D 32 33 0 1 0 0 0 0 0999 V2000 2.6166 1.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 3.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 0.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 2.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 0.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 2.1232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 0.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0957 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 1.1051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6056 2.0186 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4777 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 2.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 -4.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8524 2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 -4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 4.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 28 1 0 0 0 0 2 14 1 0 0 0 0 2 32 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 10 6 1 1 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$