MMs01738016 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 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3175 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 5.9999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 -3.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 -3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 -1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 -2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -3.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4742 -5.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 -6.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 -2.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7434 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 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 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 -4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 -0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 -0.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6255 -4.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 -5.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1127 -7.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7541 -7.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7797 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3485 -0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7071 -0.7716 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END