BV2W7H -OEChem-04012112093D 25 26 0 0 0 0 0 0 0999 V2000 -2.9635 2.4231 -0.0559 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4009 1.1892 -0.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5243 -1.0022 -0.7171 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4123 -0.2762 0.4161 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 0.1323 -1.2007 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.0646 -0.5203 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4365 -0.2054 1.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -0.1339 0.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0779 0.7810 -0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -1.4719 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 1.1043 0.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 -1.3076 0.7319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -1.2233 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 1.1703 0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 -1.2416 0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 -0.0026 -0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5592 -1.0726 2.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 0.6777 2.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.4233 0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.0275 0.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 -2.2775 0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 0.5800 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2905 -1.9118 -1.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 2.1530 0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -2.1759 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$