BI8H7G -OEChem-04022105143D 50 52 0 1 0 0 0 0 0999 V2000 1.5812 2.3346 -1.4674 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5774 3.0373 1.1747 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2323 -2.8721 0.9609 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -1.1524 -1.0656 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -0.3166 -2.0223 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6238 -0.1332 -0.5372 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.8383 -1.3044 -0.9076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -2.3967 0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1743 -3.6379 -0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1237 1.0603 -1.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6856 -3.3329 -0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0388 -0.3418 -0.8497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 1.5886 -0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7019 1.7195 -1.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 1.9472 0.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7978 -1.9823 0.9661 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9049 0.5252 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 -2.0147 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4618 2.2090 -0.7428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7058 2.4367 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 -1.0950 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8995 -1.0385 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9141 -0.1472 0.9895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4598 2.5676 0.6051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -0.1219 2.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 0.7814 0.9547 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9247 0.7207 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8219 -0.2735 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6179 1.2328 0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7832 -1.0248 -0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1145 -1.6790 -1.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0264 -2.7097 0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6673 -2.0169 1.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5273 -4.0502 -1.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 -4.3991 0.5492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 1.8824 -1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 0.8676 -2.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 -4.2621 -0.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4929 -2.6271 -1.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3541 -1.3694 -0.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2347 -0.1910 -1.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6845 1.4426 -2.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.8560 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7274 -2.7506 -0.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7066 2.7159 2.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -1.0111 2.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0169 0.6029 2.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 1.5213 1.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 1.4110 -0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2497 1.8608 1.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 21 1 0 0 0 0 4 28 1 0 0 0 0 5 28 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 17 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 14 42 1 0 0 0 0 15 20 2 0 0 0 0 15 43 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 29 3 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 24 2 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 22 25 2 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$