MMs01461733 MOE2007 2D Structure written by MMmdl. 35 37 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7201 3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9602 5.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 3.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9799 2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2200 4.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4601 5.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9602 5.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2002 6.6033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7199 4.0167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1322 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7806 1.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1107 2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3878 1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0877 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3523 6.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 M END