MMs01769583 MOE2007 2D Structure written by MMmdl. 50 53 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 -1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 -4.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2201 -2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -0.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -0.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9779 1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6729 2.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3799 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2709 2.3646 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2589 3.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5759 1.6250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0241 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 -5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -4.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 -3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2297 -4.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -1.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8777 -1.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7066 -1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0340 -0.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6633 3.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3359 2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0801 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2473 -6.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 -5.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END