MMs01605769 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 1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 -1.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -0.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8567 0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 -2.5196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7303 -1.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0327 -2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0396 -4.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3283 -1.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4783 -0.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7014 -2.3555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1925 -1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0686 -0.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4522 1.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5611 -0.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4372 0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9297 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5460 -0.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6699 -1.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1775 -1.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 -0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4974 -0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5828 0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4271 1.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8670 -2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2734 -1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3562 1.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7626 2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8405 1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0927 1.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7509 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3445 -2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0144 -1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2667 -2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 -2.3919 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5206 -3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 49 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END