BNF7Y6 -OEChem-04012115092D 53 56 0 0 0 0 0 0 0999 V2000 3.7320 -3.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.5337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 4.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 3.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -1.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -3.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 -5.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 4.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 4.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 28 1 0 0 0 0 4 29 2 0 0 0 0 5 29 1 0 0 0 0 5 50 1 0 0 0 0 5 51 1 0 0 0 0 6 29 1 0 0 0 0 6 52 1 0 0 0 0 6 53 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 20 2 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 19 2 0 0 0 0 14 35 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 22 2 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 27 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$