B19FQT -OEChem-04022109193D 38 41 0 0 0 0 0 0 0999 V2000 5.2115 -1.3362 0.2999 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 2.4320 0.0981 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 0.0735 -0.0365 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 -0.7989 -0.0859 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1618 -0.4627 -0.0644 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4392 1.3163 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1088 -0.0270 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 0.5080 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.3925 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4683 0.0427 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 2.2999 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8469 1.8775 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6855 -0.3072 -0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 -1.1722 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 0.6650 -0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 -0.2138 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 0.4704 0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0675 -1.4681 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -2.2858 1.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1076 -0.1674 -0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9855 0.0869 0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4085 -1.8514 -0.7552 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3674 -1.0739 -0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3487 -1.8018 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 3.3509 0.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 2.6165 0.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7185 1.6312 -1.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3869 1.3593 1.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3426 -2.0861 -1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 -2.8424 0.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -2.9887 1.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5159 -1.9224 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6854 -0.2442 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3966 -0.9944 -1.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3827 0.7695 -1.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7314 0.6872 1.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 -2.7542 -1.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4113 -1.3733 -0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$