MMs03522614 MOE2007 2D Structure written by MMmdl. 39 41 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 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 2.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 -2.5671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 2.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7277 -3.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 -4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8123 -4.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4186 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1186 -3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4565 -1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4431 1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3245 4.9587 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 2 0 0 0 0 2 7 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END