B1G0BA -OEChem-04012113262D 36 37 0 0 0 0 0 0 0999 V2000 2.9945 3.4002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 -3.9477 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -4.3137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7163 -2.5817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 4.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 3.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 1.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 1.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 1.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 3.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 4.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 2.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -3.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 4.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2508 4.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8235 1.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1378 2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$