B9L5CZ -OEChem-04022102412D 43 43 0 0 0 0 0 0 0999 V2000 7.0826 -1.1989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 -2.1468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 2.1468 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2079 0.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -1.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -1.1478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.7877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.1686 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3459 -1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 -1.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 -1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0858 -0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0401 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8811 -0.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0548 -2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 -2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4502 -0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 -2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7214 -0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -0.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8485 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6298 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2317 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4876 -0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7522 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2747 -0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 0.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 3 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$