BF5CY9 -OEChem-04012116442D 54 56 0 0 0 0 0 0 0999 V2000 9.5648 -4.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 -0.8431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 4.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 2.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5898 -2.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -3.9762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1466 -2.4207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 -0.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9663 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1559 -2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 3.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 0.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7082 0.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 -1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 -0.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5898 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 3.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5648 -1.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3466 -2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4724 1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3466 -3.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0959 1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3652 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 3.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1466 -3.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 -2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6712 -3.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 3.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 4.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9448 -0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9854 -3.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5898 -4.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6805 2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 2.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 3.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7521 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6507 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6823 -3.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7623 -0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6885 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 24 1 0 0 0 0 2 21 2 0 0 0 0 3 28 1 0 0 0 0 3 54 1 0 0 0 0 4 28 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 24 2 0 0 0 0 6 30 1 0 0 0 0 7 29 1 0 0 0 0 7 30 2 0 0 0 0 8 29 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 28 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 24 1 0 0 0 0 22 29 2 0 0 0 0 23 25 3 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$