MMs03319091 MOE2007 2D Structure written by MMmdl. 38 40 0 0 1 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5998 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -2.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -6.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -5.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9496 -4.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5999 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1003 -4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 -6.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 -8.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 -8.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2002 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END