BFGI62 -OEChem-04042103093D 49 51 0 0 0 0 0 0 0999 V2000 -5.8641 -0.4603 0.5474 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2819 3.5566 -0.5257 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9947 2.4519 0.1629 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7522 -1.8538 0.9493 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6167 0.4752 1.3677 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1839 -2.7520 0.9553 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5585 -2.5219 -1.1955 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4045 0.2548 -0.5697 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 1.2265 -0.0459 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3081 -2.0375 -0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5974 -0.4359 -1.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9058 -1.6597 -0.9482 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2525 0.1938 0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -0.4658 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 1.3080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 1.6181 -0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1601 -0.6278 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 2.0982 -0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8917 -0.0707 -0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 1.8856 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0763 1.5726 0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8078 2.1297 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0658 -2.4100 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.1316 1.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -1.4846 -0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4262 3.4032 -0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5598 -0.4429 -1.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9496 -0.8161 1.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2212 -2.1692 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 -1.8348 1.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 -0.7227 -2.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 0.2339 -1.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -2.3697 -0.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 -1.3631 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 -0.7195 -0.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9105 2.2352 0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7356 3.2054 0.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -3.2701 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 -2.7765 -2.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.7623 -2.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3877 0.6372 1.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 -1.7656 -1.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 4.2513 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5772 -0.8352 -1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5811 0.5856 -1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9585 -1.0743 -1.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.5603 2.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -2.9601 -0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 -2.3682 1.7707 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 13 1 0 0 0 0 1 27 1 0 0 0 0 2 20 1 0 0 0 0 2 26 1 0 0 0 0 3 16 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 14 1 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 9 20 2 0 0 0 0 10 17 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 23 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 24 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 26 2 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 28 1 0 0 0 0 24 41 1 0 0 0 0 25 29 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$