L30OFB -OEChem-05022322332D 38 40 0 0 0 0 0 0 0999 V2000 6.6353 0.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -2.8717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 3.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 -3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -2.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 2.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 -0.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 -0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7416 0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6852 -4.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 16 19 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 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$