D01TRI -OEChem-10101305022D 58 62 0 0 0 0 0 0 0999 V2000 9.8660 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2679 -0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3961 1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2641 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1282 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9961 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0000 -0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8602 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8679 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7282 0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7320 -0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6188 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6188 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6642 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0678 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3937 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5249 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7278 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4642 -0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8578 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8703 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2639 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2701 -0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 21 2 0 0 0 0 4 22 2 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 5 44 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 43 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 49 1 0 0 0 0 28 32 1 0 0 0 0 28 50 1 0 0 0 0 29 34 2 0 0 0 0 29 51 1 0 0 0 0 30 33 2 0 0 0 0 30 52 1 0 0 0 0 31 36 2 0 0 0 0 31 54 1 0 0 0 0 32 35 2 0 0 0 0 32 53 1 0 0 0 0 33 35 1 0 0 0 0 33 55 1 0 0 0 0 34 36 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M END $$$$