BGM1X7 -OEChem-04022103553D 60 61 0 0 0 0 0 0 0999 V2000 -0.0848 -1.2265 0.9728 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8773 -2.5376 -0.5049 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 0.2906 -0.5758 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 2.3932 -0.0587 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5695 0.3825 -0.1069 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8548 -0.3148 -0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6042 1.2968 -1.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8386 0.8003 -0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0176 1.8578 -1.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4392 -0.5327 -0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1426 0.1303 0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9274 -0.7983 0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.0978 0.7111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4396 -1.0098 0.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.3349 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1516 -0.6620 0.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1323 -1.3214 0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4249 0.5828 1.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3863 -0.7358 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 0.5089 0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.1683 1.1874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 1.1192 0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 -3.1441 -1.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 0.4593 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 1.1933 -0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 0.8273 -0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5838 -0.2948 -1.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0901 -0.7954 0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8826 -1.0748 -0.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 0.7714 -2.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8605 2.0958 -1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 1.2268 0.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6706 0.4376 -1.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4108 2.0541 -2.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 2.7994 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -1.3790 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3134 -0.9612 -1.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9394 1.0213 -0.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2639 0.4736 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7907 -1.1248 -0.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 -1.6971 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 0.2086 1.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4913 0.8143 0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 -1.3050 -0.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 -1.9424 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 0.5893 0.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -0.0898 2.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 1.1175 1.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 -1.2130 -0.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8766 2.1357 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0099 2.1927 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5582 -4.1062 -1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 -3.3634 -0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 -2.5538 -2.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 -0.6127 -0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 1.2935 0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6202 1.5799 -1.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2473 -0.7827 -2.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5997 0.0810 -1.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -1.0644 -0.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 24 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END $$$$