BWOE75 -OEChem-04042104243D 51 53 0 0 0 0 0 0 0999 V2000 -6.7057 -0.4475 -0.9383 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 3.1972 0.4219 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8291 1.1665 1.8949 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3386 -1.1721 0.1527 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3688 0.7045 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -1.5332 2.2842 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7783 -2.8703 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 1.2038 -0.2933 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4821 2.0530 -0.2203 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9913 -1.7238 1.2589 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7226 1.7158 -0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5791 0.7943 0.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2154 -0.1569 -0.8316 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -0.6286 0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 -1.0788 -0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 2.0549 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9055 1.5055 -0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 -1.5238 0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 -2.4140 -0.9431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8509 2.5394 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 -2.8499 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -3.2940 -0.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 0.9326 0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2233 1.3965 0.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1107 0.0626 -0.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4244 -0.6008 0.5947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1561 -0.1658 0.9789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2605 1.5959 -0.6711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5288 1.1609 -1.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3899 -1.6239 -2.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 2.7277 0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 1.7805 -1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 0.8221 1.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6161 1.1487 0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 -0.0522 -1.9195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2964 -0.6120 -0.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7373 0.6137 0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.2215 -1.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 -1.1912 1.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 -2.7756 -1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9293 2.8521 1.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.4340 -0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -3.5365 0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2983 -4.3267 -0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8401 2.1481 -1.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 -0.6891 1.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 2.4723 -1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0405 1.6941 -1.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -1.9798 -2.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8397 -1.1292 -3.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8174 -2.4604 -1.8290 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 25 1 0 0 0 0 1 30 1 0 0 0 0 2 16 2 0 0 0 0 3 24 2 0 0 0 0 6 10 1 0 0 0 0 7 10 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 20 1 0 0 0 0 9 24 1 0 0 0 0 9 45 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$