BP8U0H -OEChem-04022105463D 22 22 0 1 0 0 0 0 0999 V2000 1.3010 1.3761 -1.2629 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7675 1.3212 0.4656 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.4033 0.0854 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7996 -0.7401 -0.7195 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6605 -1.1431 0.7181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7516 -0.7627 -0.2933 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6822 -0.5453 0.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6917 0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 0.7356 -0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5781 -1.2213 -0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 1.2200 0.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1211 0.4712 -0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 -2.2362 0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 -0.8315 1.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -1.0837 -1.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3589 1.2553 1.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.2174 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8906 -2.4150 0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3466 -2.1936 -0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 2.1870 0.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1053 0.8387 -0.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 2.3414 -1.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$