BF02QH -OEChem-04022103002D 57 61 0 1 0 0 0 0 0999 V2000 2.0000 1.5273 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 1.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 -0.4432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.3387 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2212 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 -1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2916 0.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2697 0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9388 0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 0.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2260 -0.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5861 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8733 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2041 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5643 1.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8514 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1604 -0.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5206 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1386 -1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4987 0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8077 -0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9656 0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6842 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8567 -1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 -1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0374 -0.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1711 1.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8111 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3945 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3957 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9791 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7456 -1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3302 -1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9136 0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4142 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 45 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 1 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 20 25 2 0 0 0 0 20 47 1 0 0 0 0 21 26 2 0 0 0 0 21 48 1 0 0 0 0 22 27 2 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$