MMs01174968 MOE2007 2D Structure written by MMmdl. 47 49 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 0.1782 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1971 -3.6922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -1.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4367 -1.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 -2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0242 -2.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 -0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6564 1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4303 2.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0689 1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2503 -2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6117 -2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8378 -3.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 -4.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -5.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 -4.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1425 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 -0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8773 -4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 -0.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2879 -0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8116 -3.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -3.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7136 -3.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5019 -0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7455 2.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8444 -0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9269 -2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6832 -5.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2327 -6.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0258 -4.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0753 -2.4551 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2242 -3.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7606 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END