MMs00589700 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 0.7496 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -5.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -7.7947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5469 -7.2462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9493 -5.7455 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 -2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 -1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5995 -1.5617 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 24 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 35 1 0 0 0 0 M END