MMs01942391 MOE2007 2D Structure written by MMmdl. 45 47 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 -2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -4.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -2.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 1.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5766 1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2719 2.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8699 2.3786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.1100 3.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6297 1.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1631 3.1385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5559 -2.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -1.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1563 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9324 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -1.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 -1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 -0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2627 3.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9348 2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2069 2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1540 4.3385 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END