DR2101 -OEChem-05042003143D 31 33 0 1 0 0 0 0 0999 V2000 2.0418 0.5031 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 -2.2593 -1.1775 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4486 -2.1193 0.4112 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 2.6090 0.3557 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5999 1.3539 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2458 0.2750 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6809 1.9081 -0.3692 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 -1.5579 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.8292 0.1999 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7128 -0.9859 -0.8309 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0719 -0.4120 0.4285 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1800 -1.0152 -0.4517 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3267 0.2641 0.3623 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6798 1.4761 -0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -0.2767 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4121 1.5903 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3485 0.7485 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 0.5019 -0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.7741 0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 -0.3112 -1.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8536 -1.1791 1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.0910 -1.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.1606 1.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9041 1.6860 -1.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6373 1.3297 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7408 -2.5941 -1.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 -2.0756 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4229 2.2656 -0.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0102 3.3675 -0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 -2.7637 0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.1213 0.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 18 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 19 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$