MMs01231783 MOE2007 2D Structure written by MMmdl. 31 32 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 1.4909 -0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2853 -1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 -2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -1.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6168 -2.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2525 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 -3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7797 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -4.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 -2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2638 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4513 -0.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7256 -2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5867 -3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9868 -5.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -4.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 0.9448 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2571 2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 30 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END