MMs01389457 MOE2007 2D Structure written by MMmdl. 57 60 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 -0.0068 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 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -1.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 1.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -2.6528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 -3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9762 -5.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2321 -3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2307 -5.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6038 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4538 -2.9851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 -2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2439 -1.3641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8994 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9121 -6.5472 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 4.3393 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4699 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 -1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -2.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5302 -2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8697 -1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5528 2.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8853 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4696 2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1294 0.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7969 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2946 -6.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9358 -5.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5041 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7395 -6.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6573 -7.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0847 -6.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0479 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0999 0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 56 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 27 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END