MMs03504882 MOE2007 2D Structure written by MMmdl. 39 41 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 -0.7547 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7601 -2.7963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7601 -3.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0618 -3.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3581 -2.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3527 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 -0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9508 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9562 -2.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 -3.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 -5.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 -3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2633 -5.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5542 -2.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5488 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2471 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2417 0.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 0.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.5417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8995 0.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 0.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 -3.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -4.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 -4.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6282 -5.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5956 -3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5859 -0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6807 1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0042 1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 -0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4629 0.5983 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 20 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END