B6EGB7 -OEChem-04022101262D 38 41 0 0 0 0 0 0 0999 V2000 4.0384 0.2625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0482 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -0.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0962 -1.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6343 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8405 -0.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 -1.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5559 0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 3.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 15 1 0 0 0 0 9 24 1 0 0 0 0 10 17 1 0 0 0 0 10 25 1 0 0 0 0 11 18 1 0 0 0 0 11 26 1 0 0 0 0 12 19 2 0 0 0 0 12 27 1 0 0 0 0 13 20 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 21 2 0 0 0 0 15 30 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 18 23 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$