B03EGV -OEChem-04022102352D 33 36 0 0 0 0 0 0 0999 V2000 4.6783 -2.4442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4053 0.9205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9352 0.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.6395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 2.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 2.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 3.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 1.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 3.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 21 2 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 24 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$