DR1636 -OEChem-05042003383D 30 32 0 0 0 0 0 0 0999 V2000 0.0042 0.7200 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9418 -1.8805 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1227 -1.1027 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5935 1.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.6905 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8087 2.7967 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3343 -0.3172 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.3251 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 0.4480 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 0.0233 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8066 -0.8589 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3778 -1.6103 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 1.4525 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9265 0.1923 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9273 0.1917 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.0407 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 0.5285 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 0.5278 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9576 0.6962 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 0.0653 -2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 0.0644 2.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8072 0.6596 -2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8086 0.6585 2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 0.9579 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 -3.6210 0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1889 -2.5721 -0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5153 3.5218 -0.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.9968 -0.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6494 -1.2774 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 12 2 0 0 0 0 3 11 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 M END $$$$