BY2G6K -OEChem-04022118153D 44 45 0 0 0 0 0 0 0999 V2000 -3.0295 -1.8450 -0.4061 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1278 2.0200 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4623 3.0459 -0.2878 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 -2.9194 0.2754 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0543 -0.6002 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7667 0.7490 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6528 -0.5827 -0.5947 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1841 0.7314 0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6636 -1.8492 -0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9057 2.0524 0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1155 -1.8581 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -2.8279 0.4817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 -0.8748 -0.9346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3557 -2.8324 0.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4857 -0.8793 -0.8132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -1.8621 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 -0.5519 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4326 0.7292 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 -0.5059 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 1.8781 -0.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7122 0.7495 0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6721 3.0473 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 1.9186 0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 3.0675 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9926 -0.8696 1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6412 -1.3947 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1816 1.5333 0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8084 1.0169 -1.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0937 0.2212 -0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.3704 -1.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7783 -0.0349 -0.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1395 0.4904 1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.5885 0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3525 -0.1180 -1.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8275 -3.6006 1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.1288 -1.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 0.3508 -0.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -1.4209 0.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 1.9038 -0.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 -0.1362 1.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5974 2.8772 0.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 3.9408 -1.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4685 1.9345 1.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5439 3.9774 -0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 41 1 0 0 0 0 3 10 2 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$