BO1GP0 -OEChem-04022111183D 50 52 0 1 0 0 0 0 0999 V2000 5.3651 1.1165 -0.6438 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.3642 0.1542 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 -0.9315 1.6181 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 0.5777 0.0466 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8706 -1.5935 -0.4215 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5854 0.2408 -0.3979 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5738 -2.0226 -0.7311 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5184 0.0994 0.3387 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9271 -1.2074 -0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 -1.2509 -0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 2.4036 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 -1.7719 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -0.7685 -1.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0004 -0.0414 0.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 3.4363 -0.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 2.7013 0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.3279 0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4383 -1.8104 1.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 -0.8070 -1.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4325 -0.8500 -0.9659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 -0.8845 -0.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0272 0.4116 0.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7891 -0.2492 -0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0481 1.7911 0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2038 -0.3286 0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2457 2.4304 0.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4013 0.3107 0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4222 1.6902 0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0228 0.3724 1.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 -1.3405 -1.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 -2.0752 0.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 2.4491 0.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4273 -2.1482 1.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 -0.3596 -2.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3439 3.4359 -1.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8168 4.4430 -0.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 3.1977 -1.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 2.6380 -0.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 3.7013 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3976 1.9761 0.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9685 -2.2163 2.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -0.4195 -1.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.4532 -1.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1568 0.1967 -1.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -1.0135 1.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1431 2.3878 0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2276 -1.4045 0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2622 3.5045 0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3178 -0.2652 0.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3546 2.1879 0.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 45 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 21 1 0 0 0 0 6 23 2 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 18 1 0 0 0 0 12 33 1 0 0 0 0 13 19 2 0 0 0 0 13 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$