MMs02579221 MOE2007 2D Structure written by MMmdl. 39 42 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 1.2977 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 3.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4531 3.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 5.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4403 5.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9299 3.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8961 2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3729 2.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8833 4.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 5.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6384 1.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 0.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 4.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3055 4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 6.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8824 7.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1459 1.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0647 4.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3254 6.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 0.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END