BAFG46 -OEChem-04022118493D 37 37 0 0 0 0 0 0 0999 V2000 -2.6583 -1.4125 0.9967 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9914 -0.1728 -2.2743 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 2.2332 0.6513 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7969 0.4786 -0.3431 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.9863 -0.0998 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2986 1.0240 -0.8159 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1632 0.8225 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -1.9656 0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 -0.7635 -0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 2.1199 -0.7483 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -0.3134 -0.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 1.0220 1.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4247 -2.1382 -0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 -0.6235 0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 -0.0601 -1.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 -0.7848 1.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6176 0.2537 1.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 1.2669 0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0694 -1.8687 1.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5537 -2.8807 0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 1.0590 -1.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2082 0.1660 -0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 -0.8464 -1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5744 2.4128 -0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 2.0092 -1.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 2.9460 -0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1372 -0.0426 -0.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -0.5308 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9191 -1.2464 0.0667 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2896 1.4099 1.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5568 1.7429 1.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1689 0.0986 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9049 -3.0148 0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.3433 -1.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.5380 1.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.7023 -1.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0544 0.3779 2.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$