BTM5V3 -OEChem-04022100522D 54 56 0 1 0 0 0 0 0999 V2000 8.4939 -0.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -3.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -2.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.3765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 2.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 3.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 3.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 -0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 -2.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 -3.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 -3.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 1.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 4.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 4.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 -3.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 44 1 0 0 0 0 2 23 1 0 0 0 0 2 53 1 0 0 0 0 3 23 2 0 0 0 0 4 26 1 0 0 0 0 4 54 1 0 0 0 0 5 26 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 21 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 26 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 28 2 0 0 0 0 25 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$