MMs01300439 MOE2007 2D Structure written by MMmdl. 47 50 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4971 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1214 -0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0959 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4572 -3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4614 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1012 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5386 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3445 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9515 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END