BV0EI9 -OEChem-04022116543D 42 43 0 1 0 0 0 0 0999 V2000 2.5586 -1.5826 -0.4493 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 -1.4623 -0.5294 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4559 1.6235 -0.9306 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 1.0954 1.5753 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1081 0.6365 1.4211 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1759 -0.7391 0.1538 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.7968 0.0759 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1367 -0.3187 -0.7576 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5755 -0.2605 -0.2670 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4359 0.0217 1.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9972 0.8517 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 0.2689 0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2059 0.7118 0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8916 1.5333 -0.7806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.3926 0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6999 2.3010 -1.7407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -1.1060 0.5725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.5947 -0.8716 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5732 -0.4334 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7979 -2.7360 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 1.7622 -0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0497 -0.1521 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 0.5689 -0.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.8953 1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 0.7037 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -0.0175 1.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1798 -0.3930 1.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0797 -2.2595 -0.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 -1.3865 -0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 3.3695 -1.5095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3321 2.1534 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.9940 -1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 -2.1955 0.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 -0.8002 1.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 -1.9842 -1.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9175 -1.0059 -1.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4839 0.6570 -0.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4775 -0.7277 -1.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5764 -0.7083 0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9927 -2.3786 0.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 -3.3761 0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3519 -3.3555 -1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 28 1 0 0 0 0 2 9 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$