B92ONL -OEChem-04022107332D 49 52 0 1 0 0 0 0 0999 V2000 13.3301 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3301 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8301 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5981 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4378 0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9127 0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3051 1.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3552 1.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9272 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 39 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 44 1 0 0 0 0 5 22 1 0 0 0 0 5 24 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 38 1 0 0 0 0 7 15 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$