BVAB15 -OEChem-04012112243D 48 51 0 0 0 0 0 0 0999 V2000 -3.9228 1.8341 -0.0048 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 -0.3445 -1.8989 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -0.8389 0.3244 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0801 -0.4710 -1.6245 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 -3.1696 -0.8404 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 0.5977 -0.0372 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2708 0.4595 0.6024 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0058 -0.6269 -0.3818 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7397 -3.5610 -0.3536 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3279 1.0274 0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5636 1.4131 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.9725 -0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7087 1.4677 0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2736 0.7076 1.6295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.7327 -1.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 1.2935 -1.9041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 1.1466 1.8581 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4703 1.6729 -2.4666 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4213 0.7673 2.4206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 -0.0172 -0.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -0.2655 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9547 0.9180 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 -0.3284 -0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -0.4362 1.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 -0.5617 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -0.4194 -0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 -0.6698 2.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 -0.7322 1.6255 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2199 1.3033 0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8117 -1.3179 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0388 -0.8325 0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6355 -2.7213 -0.4754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6406 0.3932 2.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5508 2.0350 -2.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 1.3052 -2.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5163 1.1981 2.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5246 1.9325 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1689 0.7364 0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3664 0.5174 3.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.1876 -1.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2825 -0.4425 2.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 -0.7613 -0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -0.8132 3.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -0.9182 2.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4319 2.3341 0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9265 -1.4421 0.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6657 -3.2771 -0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6428 -4.5477 -0.5720 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 20 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 32 2 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 6 38 1 0 0 0 0 7 29 1 0 0 0 0 7 31 2 0 0 0 0 8 25 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 19 2 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 26 1 0 0 0 0 22 29 2 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 25 28 2 0 0 0 0 26 30 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$