B15EBO -OEChem-04042107323D 57 59 0 0 0 0 0 0 0999 V2000 1.0629 3.8484 2.4514 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7811 -2.5982 0.2058 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8078 -2.0700 -2.0048 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0551 0.3451 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.5980 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 2.3200 0.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4237 0.2268 -0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9679 1.4593 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6916 2.0186 0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8889 -0.7130 -0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 2.6107 -0.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2133 -0.8657 -0.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2348 -1.5822 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 1.6112 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 3.1098 -0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9778 3.7274 1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 0.5270 -0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 -0.6916 -0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3252 3.7126 -1.7417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -2.6470 0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6557 0.7086 -0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7331 4.2448 -1.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 -1.8202 -0.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6073 -2.3592 0.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8399 -3.8950 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -3.3435 0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7887 -4.8792 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1468 -4.6033 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.1880 0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 2.7714 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4658 -1.3281 -1.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7914 -0.2681 -0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3126 1.8644 -1.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7005 3.4451 -1.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 -1.8169 -0.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3232 -2.0564 1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5962 -0.9562 1.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8131 2.5613 0.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 3.8630 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3849 2.2778 -0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8563 4.2184 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 4.3049 0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6826 4.5301 -2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3422 2.9546 -2.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 1.7263 0.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 0.5271 -1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1253 0.0249 0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4099 3.4458 -1.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1236 4.6695 -2.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7439 5.0299 -0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8788 3.4000 2.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 -1.3798 1.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7847 -4.1182 0.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6134 -3.1285 0.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4702 -5.8602 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8855 -5.3697 -0.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3447 -3.3545 -0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 51 1 0 0 0 0 2 23 1 0 0 0 0 2 57 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 18 2 0 0 0 0 12 35 1 0 0 0 0 13 20 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 38 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END $$$$