B7ZHI4 -OEChem-04022118413D 50 52 0 0 0 0 0 0 0999 V2000 5.7745 2.3061 0.3438 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 -2.3044 -0.3491 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 -0.3380 0.1254 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.1695 -0.7674 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1011 -3.1040 -0.0469 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0719 -2.3483 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2191 0.0256 -0.0429 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3441 -2.2114 0.7985 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1780 0.0872 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9618 0.2660 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -0.9996 0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 0.6719 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3423 -0.9102 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4056 0.3591 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7974 1.2636 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1893 1.3530 -0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 1.0339 -0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -0.6604 -0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5099 1.6654 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8569 1.3264 0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 -0.9994 -0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -0.0059 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0858 0.8203 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1171 -0.0122 -1.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4778 0.9103 1.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 0.0777 -1.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1893 0.5389 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 2.6210 1.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -3.2572 -0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3524 -0.3450 -1.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9439 -1.7595 0.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 2.1487 -0.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6578 2.2762 -0.8153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.8446 0.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 -1.4046 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2137 2.7075 0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 1.1138 1.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6024 -0.3738 -2.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0076 1.2693 1.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0632 -0.2113 -2.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2731 0.6089 -0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1514 2.9836 2.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 1.7459 2.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8079 3.4124 1.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9244 -3.2927 0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1697 -3.0949 -1.5659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1236 -4.2423 -0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 -0.6290 -0.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 0.6509 -1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 -1.0754 -1.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 28 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 22 1 0 0 0 0 3 30 1 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 31 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$