MMs02264030 MOE2007 2D Structure written by MMmdl. 42 44 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 1.2974 -0.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 -2.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 2.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 3.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 3.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 4.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 4.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -2.2586 0.0000 O 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 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 5.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 5.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0057 3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0636 4.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 5.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7342 1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 5.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8883 -2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 -3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2883 -2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END