MMs02579420 MOE2007 2D Structure written by MMmdl. 42 44 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 2.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 2.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 3.9179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3379 4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 5.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 -3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 -3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 3.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2342 5.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 5.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 7.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 7.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END