BH6U2P -OEChem-04012115362D 37 39 0 1 0 0 0 0 0999 V2000 4.3958 2.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 1.1257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 -0.5768 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.2974 -2.0768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9757 -3.3815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 -3.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 -0.0768 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3839 -0.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 0.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 0.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1634 -1.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 -2.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 2.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 -3.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9757 -1.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5593 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 -3.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8174 0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6939 -1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8129 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2131 0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 -0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 -0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2119 1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1683 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1683 -3.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -2.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7605 -3.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 8 3 1 6 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 12 2 0 0 0 0 4 20 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 21 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$