MMs00673525 MOE2007 2D Structure written by MMmdl. 38 40 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 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5271 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 -3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -6.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5271 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5135 -2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -5.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7702 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0135 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0134 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2702 -3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -5.1491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2974 -9.0658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2455 -8.5274 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8357 -7.0139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 -1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5675 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8242 -4.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4135 -2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1513 -0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8512 -0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2134 -2.5448 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END