MMs02741952 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 0.0013 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -3.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -2.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 -4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -5.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7971 -5.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9953 -3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5926 -2.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0304 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3908 -0.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 2.8589 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END