BOP1K9 -OEChem-04022105263D 44 48 0 0 0 0 0 0 0999 V2000 0.1725 1.9131 0.7567 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3942 -0.6701 -0.5302 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 -1.4296 1.6768 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7707 -2.1401 -0.1681 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -0.0086 -0.1787 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 1.9600 -0.2181 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8947 -0.1266 0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0648 -0.7906 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 -1.0810 0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4103 -2.3117 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8507 1.3077 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3368 -0.1236 -0.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1395 2.0251 0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3163 1.3502 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -3.2157 -0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 -3.6341 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5267 -0.8596 0.6869 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -4.4587 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6934 -4.6639 -0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2043 3.4080 0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 0.3714 -0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4208 4.0613 0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 3.3012 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1427 1.2337 -1.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 -0.1287 0.8877 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4882 1.5960 -1.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2987 1.7850 -2.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7626 0.2337 0.9507 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2981 1.0961 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6553 -3.0203 -0.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1712 -3.8059 0.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7222 -5.3157 -0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3104 -5.6772 -0.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 3.9899 0.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 0.3833 -0.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4969 5.1360 0.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5006 3.7688 -0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0831 -0.7992 1.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9221 2.2668 -1.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 0.9761 -2.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 2.4469 -2.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4703 2.3746 -1.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 -0.1548 1.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 1.3781 0.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 14 1 0 0 0 0 6 23 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 38 1 0 0 0 0 26 29 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$