MMs01604570 MOE2007 2D Structure written by MMmdl. 42 44 0 0 1 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 -0.0009 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0402 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -3.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2219 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9727 -0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9697 -2.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4535 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6713 -2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6683 -1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1297 0.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6002 0.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6032 -1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 -0.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 -2.4459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1418 -3.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8504 1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3179 0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9431 -0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7762 -1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 -4.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -4.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9442 -4.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2056 1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4361 2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9205 -4.0555 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4079 -5.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 34 1 0 0 0 0 12 41 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 13 41 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END