MMs02460149 MOE2007 2D Structure written by MMmdl. 40 42 0 0 0 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 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 -2.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 -2.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 2.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 3.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 -4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4213 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1883 -3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0807 -3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7135 2.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 3.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 M END