BN5VC1 -OEChem-04012118262D 38 41 0 0 0 0 0 0 0999 V2000 4.9711 -1.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -0.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -0.1658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 2.3848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 2.9229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 -3.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 2.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 2.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 -2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 2.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 1.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 3.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 2.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 -3.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 8 2 0 0 0 0 4 11 2 0 0 0 0 4 22 1 0 0 0 0 5 17 1 0 0 0 0 5 22 2 0 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 21 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 24 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$