D09TBE -OEChem-10191522262D 38 41 0 0 0 0 0 0 0999 V2000 7.2342 -1.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 -0.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 2.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3901 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9991 1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0101 0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1702 1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 3.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$