MMs01659960 MOE2007 2D Structure written by MMmdl. 46 47 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 0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 -2.5548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4124 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 -3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2686 -3.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0248 -5.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5248 -5.1312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9248 -6.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4007 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8294 -4.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8367 -5.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4123 -6.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1305 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4702 -2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 -3.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3868 -2.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -4.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9827 -5.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8992 -5.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2389 -6.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3585 -3.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8835 -2.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0733 -3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0235 -4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0295 -5.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0918 -7.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 -0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2666 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5421 -0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 -0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END