LC89PK -OEChem-05022322153D 38 40 0 0 0 0 0 0 0999 V2000 1.3572 0.8611 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1763 -0.9936 -0.5404 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 -1.1643 -1.0551 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 0.1578 0.6819 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3502 2.2728 -0.1034 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4234 -0.8570 0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7122 0.4860 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1163 -0.5008 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1174 -1.3382 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6972 1.3197 -0.4921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4056 0.8252 -0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 -0.7386 -1.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0215 0.9284 0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4486 -1.6714 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5633 -0.1957 -0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -0.3152 -1.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7118 -1.1220 0.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 1.1634 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3848 -1.0507 0.3528 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2911 1.6675 0.9733 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 -0.5468 1.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 0.8124 1.7076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8831 -2.3736 0.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8767 2.3574 -0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6851 1.5309 -1.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6166 0.0138 -2.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2186 -1.6065 -1.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2731 -2.7112 1.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3139 -1.9700 -0.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 -2.1189 -0.7258 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5323 -1.7214 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.8423 -0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4288 -2.1118 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 2.7259 1.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 -1.2126 1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 2.9925 0.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3211 2.5291 0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 1.2048 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 13 2 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$