BCYM36 -OEChem-04022101433D 34 36 0 0 0 0 0 0 0999 V2000 -4.4829 1.4972 0.2437 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7164 -1.2368 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4783 2.3284 0.3582 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0264 -0.3720 0.5613 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4178 1.6728 -0.2623 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 0.2214 0.0247 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0539 -1.6893 -0.2747 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 0.5119 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 -0.8643 -0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.1474 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3815 1.1184 0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 1.3056 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 -1.4390 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.7202 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.7191 0.1171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4892 -0.6520 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 -2.0186 -0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8226 -0.0739 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6571 -1.4832 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1531 0.5292 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0158 2.0655 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2961 -1.7131 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0331 2.3765 0.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4435 -2.5092 -0.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 1.7868 0.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2889 -3.0783 -0.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 -2.1210 -0.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2828 2.7300 -1.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9004 2.6513 -0.6868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3132 1.2796 -1.6525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 -2.4902 1.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2731 -2.1449 0.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4373 -0.8909 1.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9325 -0.0039 0.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 11 2 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 20 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 17 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$