BS6CU8 -OEChem-04012114373D 35 36 0 1 0 0 0 0 0999 V2000 0.0014 -1.1520 0.2207 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.7898 -0.8455 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2265 -2.1969 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.7022 1.3534 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 -0.4442 0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 -1.4923 0.9922 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4530 0.8428 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 -1.9076 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 0.9774 -1.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 1.8623 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 2.1651 -1.6257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 3.0499 0.5843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1846 3.2012 -0.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1937 -0.4923 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 -1.3809 -0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4966 -0.9360 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.7508 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5299 -0.1009 0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9133 1.5858 0.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2382 1.1598 0.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9478 -0.2175 1.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.8518 -0.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -1.1065 1.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0216 0.1786 -2.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7516 1.7522 1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3136 -3.3542 1.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 -2.4658 2.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 2.2826 -2.6246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 3.8564 1.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6861 4.1253 -0.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 -1.9168 -0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8603 1.1095 0.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5615 -0.4327 0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6864 2.5682 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0427 1.8101 1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 8 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$