MMs02261756 MOE2007 2D Structure written by MMmdl. 37 39 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 1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -2.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5454 -1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0431 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 3.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0515 2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6883 1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3272 1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8865 3.3024 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END