MMs00721224 MOE2007 2D Structure written by MMmdl. 39 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 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -4.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 -4.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -3.1571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 -5.2020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -5.7661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 -2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5649 -4.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 -3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -2.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1629 -4.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3261 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1524 0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 0.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8487 -2.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 -3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7705 -3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1977 -5.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5552 -5.5729 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 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 17 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 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END