D0A2FM -OEChem-10101305032D 28 30 0 0 0 0 0 0 0999 V2000 6.2619 0.0045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -0.8616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 -1.3985 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 8 1 0 0 0 0 1 12 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$