MMs01741621 MOE2007 2D Structure written by MMmdl. 40 43 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 1.2172 0.8766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0581 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 3.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6515 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.8195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0244 3.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3423 4.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 6.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 2.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8849 1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 0.0805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6296 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2568 0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6246 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8418 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6912 2.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3234 3.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1062 2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 -0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7013 -0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 2.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 4.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9589 4.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 -0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 -1.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9360 0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6649 3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2029 4.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 -0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6403 2.4953 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1568 3.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 11 12 3 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 39 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 39 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END