MMs01207155 MOE2007 2D Structure written by MMmdl. 51 53 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 1.3001 0.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 2.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 2.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1218 2.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0017 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1183 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -3.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 -4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -3.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -4.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 -6.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1281 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5643 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6876 3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 3.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2017 1.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4875 -0.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0517 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0479 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 -5.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7282 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7819 -6.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 -7.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1819 -6.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 0.7371 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0551 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END