MMs01738311 MOE2007 2D Structure written by MMmdl. 37 40 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 -1.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0127 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 -3.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5126 -2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3883 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8172 -1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8246 -3.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4003 -3.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6178 -3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9179 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0119 -0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7845 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7989 -3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 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 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END