BP13SG -OEChem-04022117393D 59 60 0 1 0 0 0 0 0999 V2000 0.8583 -0.3697 -1.5093 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0108 2.3283 0.6123 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 -2.2208 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2478 -1.3209 -0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3546 -0.2098 0.2522 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1254 0.9715 0.9125 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3932 -1.7134 0.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2642 0.4632 1.8075 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1811 -0.5225 1.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 0.2961 -0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4002 -2.5946 -0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8395 -0.9196 -1.7702 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6232 2.0673 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2451 1.1577 0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 1.6721 -0.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1594 0.8487 -0.8283 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2137 2.8602 -1.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8186 0.5107 0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.0635 0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 1.0028 0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5506 -1.2892 0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.5894 0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.7027 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9078 -0.7634 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3275 -1.2051 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 -0.7161 1.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 1.4722 1.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0857 -2.4077 0.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9747 -2.2592 1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8294 -0.0324 2.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8545 1.3036 2.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7248 -0.0253 0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9388 -0.8816 1.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 -0.5546 -1.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.8527 -1.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6487 -2.4473 -1.4305 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0332 -3.4306 -0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8816 -2.9096 0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0577 -0.6552 -2.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5324 -0.0812 -1.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4028 -1.7533 -2.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 1.7218 -0.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8166 2.4980 -0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0529 2.8928 0.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8551 0.6018 1.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 2.0336 0.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8787 1.3880 -1.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 3.2559 -1.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1116 3.4636 -1.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2489 -0.2730 1.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.3814 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 -0.7864 -1.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4147 1.3199 0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.7571 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8466 2.8255 0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 -3.1012 0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9431 -0.4335 -0.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 -2.1057 -0.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7376 -1.4207 1.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 52 1 0 0 0 0 2 20 1 0 0 0 0 2 55 1 0 0 0 0 3 21 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 M END $$$$