B3B8SA -OEChem-04012120122D 32 33 0 0 0 0 0 0 0999 V2000 4.6783 -2.0359 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$