MMs01604467 MOE2007 2D Structure written by MMmdl. 36 38 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 0.7393 -1.3051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9154 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7181 -3.9031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -5.2205 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 -2.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8714 -1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4913 -2.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3017 -0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5946 -1.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8997 -0.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 0.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 -3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5848 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9340 -1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9561 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 1.1326 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5298 2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 35 1 M END