BNCF98 -OEChem-04012118512D 48 50 0 1 0 0 0 0 0999 V2000 2.6443 3.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 3.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 4.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 4.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9954 4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 2.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6435 2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 2.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8328 3.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9162 4.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 5.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 5.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9522 5.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 23 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$