MMs00820942 MOE2007 2D Structure written by MMmdl. 47 48 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -2.7779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0806 -3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -3.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -2.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3589 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 -0.5387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0512 0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 -2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2466 -0.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5547 -1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8263 1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1526 -1.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -4.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 -4.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -3.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 -3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2444 -1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4088 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7751 -2.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 -3.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1749 -2.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0067 0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -2.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 -2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0262 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8117 2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6263 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5652 -2.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 -1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7399 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 -1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 -2.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -1.2351 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9568 -0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -0.4377 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8837 0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 44 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END