BO5P1D -OEChem-04042102353D 51 55 0 0 0 0 0 0 0999 V2000 3.7540 0.7342 1.2824 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 -0.0453 2.3752 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4318 0.1879 -0.4917 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1654 2.0613 -0.1884 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7898 -2.1348 -0.3417 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4507 -0.2973 -0.0415 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0178 -3.0243 -0.1066 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5325 0.7511 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7268 -0.0899 1.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 1.4542 0.8724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0892 0.3732 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3887 -0.2883 1.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.4200 -0.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -0.5449 2.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 1.2124 -0.8376 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 0.6402 -0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 -0.8928 -0.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6948 -0.6499 -0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -1.7749 -0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2439 0.6386 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6172 0.7555 -0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 0.7367 -1.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.1961 0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8766 -1.5245 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3223 -0.0176 -2.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 -0.9502 -0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 -0.8609 -1.8307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -3.1348 -0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 3.1155 -0.9269 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 2.3457 0.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5079 1.7153 1.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6334 2.4049 0.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2497 -0.9333 1.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 2.0849 -1.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -1.2205 3.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3581 1.7230 -1.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7433 0.8821 -1.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 1.5126 -0.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7872 1.3978 -1.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9415 -0.2736 1.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5829 -2.3443 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 0.0542 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 -1.6070 -0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9217 -1.4476 -2.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -4.1401 -0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1241 2.7598 -1.8908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6818 3.5436 -0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2016 3.9320 -1.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2509 1.9114 -0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5697 3.4234 0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3682 1.9375 1.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 14 2 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 21 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 17 2 0 0 0 0 5 28 1 0 0 0 0 6 21 2 0 0 0 0 6 24 1 0 0 0 0 7 19 1 0 0 0 0 7 28 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 24 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$