MMs02328482 MOE2007 2D Structure written by MMmdl. 42 44 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 0.7441 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 -2.6318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7324 -3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2324 -3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9882 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4882 -2.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2323 -3.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9765 -5.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1277 -4.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1904 -4.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8276 -5.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2742 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3718 -6.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5481 1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1163 3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END