MMs03216786 MOE2007 2D Structure written by MMmdl. 44 47 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 0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7318 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2463 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9927 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9855 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7318 -6.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -7.8068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -7.7984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 -7.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7751 -8.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2072 -2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2855 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1492 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8492 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1927 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8362 -4.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6782 -7.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -8.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7246 -9.0953 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 44 -1 M END