B8PC4G -OEChem-04042106343D 38 40 0 1 0 0 0 0 0999 V2000 7.5892 -0.6659 -0.3665 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 1.9784 -0.1205 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9678 1.7076 0.3262 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -0.2806 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2632 0.9826 -0.6066 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3940 1.4415 0.5430 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4327 2.3634 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 -0.0440 -0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 0.5111 0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9679 -1.3944 -0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6401 0.3450 -0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 0.8505 0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9504 -2.3559 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6227 -0.6163 0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2778 -1.9668 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 -0.3791 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1493 -1.6005 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2397 0.7452 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5292 -1.6973 0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 0.6484 -0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2644 -0.5728 -0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.9485 -1.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 1.0467 1.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2601 2.6091 0.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1047 3.2019 -0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6506 2.4264 0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2195 0.1287 1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4648 -0.2716 -0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9365 -1.7080 -0.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9443 1.3856 -0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.4074 -0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6572 -0.3143 0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0431 -2.7154 0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -1.1465 0.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5884 -2.4844 0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 1.7236 -0.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 -2.6480 0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1935 1.5229 -0.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 14 2 0 0 0 0 11 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$