BPI2Y6 -OEChem-04042107293D 45 48 0 1 0 0 0 0 0999 V2000 0.2774 -0.7936 -1.2589 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7767 0.9224 0.2996 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4689 -1.9093 -2.1661 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 0.5326 -1.6118 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9228 2.8140 0.3894 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5722 1.7252 0.6021 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8674 -1.2085 0.2802 N 0 0 1 0 0 0 0 0 0 0 0 0 -5.4678 -0.2549 -0.0851 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8995 -0.1427 1.3332 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3379 -0.8156 2.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 -2.4693 0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6359 -2.2886 2.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 0.3246 1.5087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4521 -0.6764 -0.9159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 0.5458 -0.5194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.8228 -1.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3299 0.5709 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1397 -0.5532 -0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6193 -1.7681 -0.7924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1163 0.8386 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 1.6629 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6065 1.0751 0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 0.7902 1.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 0.8042 -1.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3991 0.7059 0.7664 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8986 0.7198 -1.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 0.6708 -0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 0.7161 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -0.6670 2.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -0.4272 3.5181 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.3309 0.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7009 -2.6216 0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 -2.5018 2.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.9390 2.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9564 -0.5421 1.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 1.0671 2.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3764 1.4413 -0.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8199 -2.7708 -1.3718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2408 -2.6497 -0.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2176 -0.9355 -0.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7455 0.8453 2.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8146 0.8419 -2.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.6746 1.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 0.6926 -2.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8904 0.6068 -0.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$