D0M7CB 10131001172D 1 1.00000 0.00000 0 32 36 0 0 0 999 V2000 7.8500 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 8.2787 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 8.7074 0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 8.7044 -0.3583 0.0000 C 0 0 0 0 0 0 0 0 0 9.1296 -0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 9.5617 -0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 9.5647 0.1365 0.0000 C 0 0 0 0 0 0 0 0 0 9.1356 0.3869 0.0000 N 0 0 3 0 0 0 0 0 0 9.1376 0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 9.5703 1.1290 0.0000 C 0 0 0 0 0 0 0 0 0 9.5684 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 9.1431 1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 8.7099 1.6246 0.0000 C 0 0 0 0 0 0 0 0 0 8.7106 1.1305 0.0000 C 0 0 0 0 0 0 0 0 0 8.2796 1.8741 0.0000 C 0 0 0 0 0 0 0 0 0 7.8492 2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 7.4231 2.3692 0.0000 C 0 0 0 0 0 0 0 0 0 7.4227 2.8645 0.0000 C 0 0 0 0 0 0 0 0 0 6.9931 3.1098 0.0000 N 0 3 0 0 0 0 0 0 0 6.5665 2.8635 0.0000 C 0 0 0 0 0 0 0 0 0 6.5651 2.3640 0.0000 C 0 0 0 0 0 0 0 0 0 6.9952 2.1177 0.0000 C 0 0 0 0 0 0 0 0 0 6.9929 3.6057 0.0000 O 0 5 0 0 0 0 0 0 0 9.1297 -1.1006 0.0000 O 0 0 0 0 0 0 0 0 0 9.9898 -0.6086 0.0000 C 0 0 0 0 0 0 0 0 0 9.9900 -1.1045 0.0000 O 0 0 0 0 0 0 0 0 0 10.4219 -0.3663 0.0000 N 0 0 0 0 0 0 0 0 0 10.8500 -0.6155 0.0000 C 0 0 3 0 0 0 0 0 0 11.0971 -1.0428 0.0000 C 0 0 0 0 0 0 0 0 0 11.3463 -0.6147 0.0000 C 0 0 0 0 0 0 0 0 0 7.8500 0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 8.2787 0.3875 0.0000 N 0 0 0 0 0 0 0 0 0 14 9 1 0 0 0 1 2 2 0 0 0 13 15 1 0 0 0 2 4 1 0 0 0 15 16 3 0 0 0 3 8 1 0 0 0 16 17 1 0 0 0 4 5 1 0 0 0 17 18 2 0 0 0 5 6 1 0 0 0 18 19 1 0 0 0 6 7 2 0 0 0 19 20 2 0 0 0 7 8 1 0 0 0 20 21 1 0 0 0 3 32 1 0 0 0 21 22 2 0 0 0 22 17 1 0 0 0 8 9 1 0 0 0 19 23 1 0 0 0 3 4 2 0 0 0 5 24 2 0 0 0 9 10 2 0 0 0 6 25 1 0 0 0 25 26 2 0 0 0 10 11 1 0 0 0 25 27 1 0 0 0 31 1 1 0 0 0 27 28 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 28 30 1 0 0 0 11 12 2 0 0 0 32 31 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 M CHG 2 19 1 23 -1 M END $$$$