MMs03894968 MOE2007 2D Structure written by MMmdl. 37 39 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 0.7504 -1.2988 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 -1.4992 -2.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -3.8969 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 3.0016 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -5.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -9.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 -9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9975 -7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9984 -5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -3.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2016 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1524 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6476 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1468 -10.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8468 -10.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1975 -7.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8483 -5.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3468 -10.1339 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 2 0 0 0 0 3 5 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END