MMs02190744 MOE2007 2D Structure written by MMmdl. 38 41 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 1.2999 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 -0.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6733 -1.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 -3.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8968 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5085 -5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0005 -5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8807 -4.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2689 -2.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1652 -1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4265 3.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3512 1.4982 0.0000 O 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 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -4.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7657 1.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5995 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 -6.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4899 -6.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0743 -4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9731 -1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END