BM3SN7 -OEChem-04012118212D 37 39 0 1 0 0 0 0 0999 V2000 2.3720 0.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 -4.6853 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3150 -4.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9901 0.4025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.1853 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4782 3.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 4.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 4.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 2.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.3536 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6810 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 -1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0471 -2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 3.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 4.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 4.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 5.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 5.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 -1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 -2.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 11 1 1 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 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 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$