MMs02205783 MOE2007 2D Structure written by MMmdl. 38 41 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 1.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7731 -3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2731 -3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0153 -2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 -2.5173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -5.1243 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6204 4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3203 4.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6843 2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9061 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 -2.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1794 -4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 -0.1889 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 M END