MMs01758448 MOE2007 2D Structure written by MMmdl. 41 43 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 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -1.3646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 -1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 1.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 2.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 2.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2807 3.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 5.1363 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 3.0917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5857 4.5710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1956 -1.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 -0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6287 3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 -1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6311 -2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3682 2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 -1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 41 1 0 0 0 0 M END