MMs03147262 MOE2007 2D Structure written by MMmdl. 42 45 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 -0.7528 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0535 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0568 -3.5446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0960 -2.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7594 -4.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 -3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 -2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 -2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 -3.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 -4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4368 -4.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 -5.8087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 -3.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0349 -4.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 -3.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3388 -2.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0414 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7407 -2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 0.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 0.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6329 -4.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 0.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3574 -4.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2357 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8361 -5.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0322 -5.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 -1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0852 0.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6735 -3.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 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 13 1 0 0 0 0 12 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 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 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END