L0QZ5S -OEChem-05032301062D 49 52 0 1 0 0 0 0 0999 V2000 12.3480 -2.9433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7007 -3.4785 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 -0.4753 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.3497 -0.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 1.1125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 1.4215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 -1.7843 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6486 -0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1097 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 -0.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3698 -2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 2.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 -1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1093 -1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1093 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 -1.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9808 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5977 0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7847 -2.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 21 2 0 0 0 0 9 21 1 0 0 0 0 9 22 2 0 0 0 0 10 24 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 6 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$