BSCU29 -OEChem-04022109143D 58 61 0 1 0 0 0 0 0999 V2000 -5.5072 1.1388 0.3941 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.1126 1.8803 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0738 -0.3678 2.5534 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1422 -1.4791 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9212 -2.3941 0.2829 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9153 -0.8667 -1.0547 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6031 -1.1806 0.3309 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0733 -1.1417 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 -0.5192 -0.6004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3264 0.4592 0.3851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 -0.1342 1.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2474 0.6940 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8384 -1.9499 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1981 -1.3302 -0.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6121 -0.4194 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2135 -1.6746 0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2794 0.5990 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5463 -2.3769 0.6995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 -0.6063 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2614 1.7555 2.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 -3.0662 -1.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 -0.4563 -0.3882 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.1198 -1.2427 -2.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 -1.6342 -0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8683 0.9245 0.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6155 1.1904 -0.7514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8121 1.9348 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 -1.2427 -0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9767 2.7225 -1.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 2.0805 0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 3.6558 -1.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 3.0138 0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8604 3.8014 -0.8426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 -2.0938 -1.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9973 -2.4486 1.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -3.4152 0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2098 2.3018 2.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 2.4827 2.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1184 1.3146 3.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0128 -2.6676 -2.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6266 -3.7940 -0.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 -3.6250 -1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3126 -0.3544 -1.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -0.7766 -2.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3471 -1.3875 -3.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4291 -2.2274 -1.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 0.8481 1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8442 1.3221 -0.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -1.3917 1.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6684 1.7566 -1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8585 1.8708 0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3828 0.4104 -0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8597 2.6165 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 1.4852 1.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 4.2686 -2.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 3.1284 0.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1005 4.5281 -1.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7804 -2.8643 0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 24 2 0 0 0 0 5 28 1 0 0 0 0 5 58 1 0 0 0 0 6 28 2 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 7 49 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 26 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$