MMs01293983 MOE2007 2D Structure written by MMmdl. 39 41 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 -0.0828 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3431 -2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 -3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0803 -2.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 -6.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -5.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6637 -6.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7419 -1.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 -0.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3712 0.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5396 -0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9384 -0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1068 -1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8764 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 -3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3091 -2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -2.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6799 -4.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5057 -0.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6741 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4436 -2.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0729 -0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 -0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0662 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7168 -4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6554 -6.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 -7.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -5.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0376 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1228 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8111 -3.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2932 -4.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6397 0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1920 -0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5061 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END