MMs01672933 MOE2007 2D Structure written by MMmdl. 46 49 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 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 2.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9897 5.2200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2902 4.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6891 5.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7371 6.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1243 7.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 8.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5375 8.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2286 6.6802 0.0000 C 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 0.1546 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1495 0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1948 2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1402 4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0862 7.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 8.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3436 9.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9404 9.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0234 9.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6795 7.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2309 5.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4222 6.5572 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END