MMs00671000 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 1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 2.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 2.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6835 -2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 2.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 2.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 4.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 5.9642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9077 4.4590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9077 4.4694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2816 -2.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -2.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6794 -3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0316 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 -3.4992 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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