BCI2W8 -OEChem-04022113463D 60 63 0 1 0 0 0 0 0999 V2000 -5.6091 -3.0131 0.1854 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0477 -1.0894 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 -0.7710 -0.8272 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 -1.6815 -2.1074 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8465 -1.0098 -0.1012 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6519 0.1682 0.2636 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0833 0.4431 -0.3513 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2110 -0.5993 -0.0026 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2616 -1.3055 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6382 1.1389 -0.4715 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6679 -2.0359 -0.2584 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4937 1.9238 -0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3228 -2.3118 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 0.4144 1.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4654 2.8808 -0.7769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 2.5920 -0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7844 -0.4625 1.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4177 -0.3906 -0.9618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1868 0.8871 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.5688 0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7127 0.5026 -1.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.2617 -0.7757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 0.9409 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9119 -0.8341 -1.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1894 0.3329 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 0.7288 0.6949 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.0822 0.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 0.4516 1.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7255 -0.4725 1.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1468 -1.3409 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9442 0.3239 -1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 -1.5601 0.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 -1.4341 -1.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7541 0.9460 -1.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 -2.1811 -1.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6234 2.1636 0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4563 2.1213 -0.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 -3.3218 0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4276 -2.3356 1.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5705 0.2355 2.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2302 -0.2532 2.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 1.4367 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 3.9120 -0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4814 2.7825 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9336 0.5823 1.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1618 -0.9437 2.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1227 -1.2297 -0.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0759 -0.2975 -1.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9811 0.5176 -0.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 1.0297 0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -3.8893 -0.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3203 3.4046 0.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 4.5782 0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4037 -0.9933 2.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.3277 -2.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6498 1.8182 0.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 1.6041 1.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 1.2813 2.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -0.5022 1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 -2.2005 -0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 51 1 0 0 0 0 2 17 1 0 0 0 0 2 54 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 24 2 0 0 0 0 5 27 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 20 2 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 2 0 0 0 0 19 50 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 56 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END $$$$