MMs01222775 MOE2007 2D Structure written by MMmdl. 43 44 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6543 2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2629 3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7629 3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 2.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 2.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8879 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5286 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9666 2.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2209 3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4752 5.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1366 4.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5584 5.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8919 4.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8805 0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 0.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 2.5632 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9086 3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 42 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END