BG9E0F -OEChem-04022109112D 51 54 0 1 0 0 0 0 0999 V2000 10.6591 1.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7758 2.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 0.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4871 2.5660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -3.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 3.1620 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2579 4.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 4.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5325 2.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -0.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8629 4.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 4.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3157 4.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7084 1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 -0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 40 1 0 0 0 0 5 14 3 0 0 0 0 6 18 2 0 0 0 0 6 24 1 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 42 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$