BOW6R3 -OEChem-04022117333D 50 53 0 1 0 0 0 0 0999 V2000 -3.1674 -0.1955 -1.8624 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9504 -4.5826 -0.6734 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4891 -0.3612 3.5595 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 -1.4083 -2.0356 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2496 0.0957 -2.7845 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 3.0479 1.2134 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 1.7483 -0.5651 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 -0.0529 -0.3565 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.1575 -1.7766 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.0095 1.1125 -0.7775 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1272 -0.1065 -1.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1886 2.4005 -0.8624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 1.0944 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 2.3885 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9044 0.7727 0.7185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0233 -1.1065 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.6091 0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8216 1.7011 1.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 2.5144 -1.8891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9354 -2.4477 -0.6078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 -1.4838 0.7741 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8636 -0.2454 -0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -3.2954 -0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1221 -2.8229 0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0055 2.1461 0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5215 -1.2775 0.6392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7542 0.7475 0.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0702 -1.3165 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3029 0.7084 1.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9608 -0.3236 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4344 1.0477 0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.2154 -2.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0169 -0.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 2.5060 -1.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 3.3058 -0.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6163 3.2191 -0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5033 2.5535 1.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 2.6021 1.7337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2206 1.2175 2.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9141 2.9470 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 3.1722 -2.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 2.4836 -2.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0681 -2.8243 -1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0847 -1.1305 1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 -3.5000 0.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8296 -2.0624 0.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0422 1.5531 -0.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.1195 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9984 1.4797 1.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 3.3294 0.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 30 1 0 0 0 0 6 25 1 0 0 0 0 6 50 1 0 0 0 0 7 25 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 25 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 23 2 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$