MMs00082779 MOE2007 2D Structure written by MMmdl. 47 50 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 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 -7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -7.8033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 -3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4473 -1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1021 1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4021 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6629 -3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 -4.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6545 -7.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6576 -5.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -8.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7734 -8.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 -5.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -4.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 -4.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -5.2083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1894 -5.2083 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END