MMs00647613 MOE2007 2D Structure written by MMmdl. 41 43 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 0.0027 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0366 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -1.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -3.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -2.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 2.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 2.2707 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6283 -5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9883 -5.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 -2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3568 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0333 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0285 0.6248 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 4 1 0 0 0 0 2 8 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 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END