L7BT2Y -OEChem-05032301022D 51 54 0 1 0 0 0 0 0999 V2000 2.6200 1.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5162 0.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.9947 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1200 1.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3841 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2482 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2443 -0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3764 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 -1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9802 0.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9764 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5123 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3725 -2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 -1.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 -2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6405 -2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5094 1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 2.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4214 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 -0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7844 1.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1185 1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5184 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5121 -0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1086 -0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5022 -3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 40 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 5 4 1 1 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 2 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$