MMs01943534 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.4650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 3.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 3.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 4.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 2.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 3.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 2.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 2.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 0.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8469 -1.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3293 1.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8922 -0.6362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 3.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9618 4.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3091 2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9003 -1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 -0.0292 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END