BWE0Y3 -OEChem-04022109352D 51 54 0 0 0 0 0 0 0999 V2000 12.1187 -1.4033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1504 2.3061 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9657 3.0784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3782 1.1213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -3.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.3463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 1.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 2.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1187 -3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0697 -2.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0697 -1.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 -1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 2.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -0.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 0.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9271 -3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5713 -3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5713 -1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 33 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 27 1 0 0 0 0 5 49 1 0 0 0 0 6 27 2 0 0 0 0 7 28 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 10 45 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END $$$$