D0U4JW -OEChem-10101305032D 28 30 0 0 0 0 0 0 0999 V2000 4.9889 -0.0482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -0.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 0.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3034 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 5.2996 0.9024 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 4.6783 -2.6081 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 6.2781 1.1086 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 2.0000 -1.3034 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 6.5888 2.0591 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 5.9209 2.8034 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 4.8709 -3.1975 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 6.6922 0.6471 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 1.4631 -0.9934 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 7.1954 2.1870 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 6.1135 3.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$