MMs02303125 MOE2007 2D Structure written by MMmdl. 43 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0229 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 5.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 4.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 4.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2113 2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6133 2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 6.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 7.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0033 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1928 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 2.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 3.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5591 6.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 6.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 6.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2612 5.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2475 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 4.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 7.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 8.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2224 7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4199 1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END