MMs00191199 MOE2007 2D Structure written by MMmdl. 43 46 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 -0.4470 -1.4318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 -1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1758 -1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4661 -1.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4488 -3.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1412 -4.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8509 -3.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4191 -3.8587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1831 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1833 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6834 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -1.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9784 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7433 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5085 -7.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 -0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3576 1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1455 0.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1896 0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5122 -1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -4.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 -5.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 -3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0062 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 -4.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0681 -5.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6536 -5.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6714 -7.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7733 -9.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1853 -10.1500 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 2 10 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 23 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END