BC8I7E -OEChem-04022105543D 31 32 0 1 0 0 0 0 0999 V2000 -2.4098 2.3242 -0.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4454 -0.1374 1.1602 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.3784 -1.9073 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0692 -2.4260 1.4991 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5919 2.6420 0.8226 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.7916 -0.4471 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6285 0.5671 0.3563 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 0.9209 0.1876 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 0.1472 -1.0739 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7192 0.9853 0.6263 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4537 1.4247 -0.6266 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5199 -0.4589 0.2597 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7125 -1.9635 0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8497 -0.7482 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 1.4636 0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 -1.2643 -0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 -0.3803 -0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.6833 -0.7333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4835 -1.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7175 1.7804 1.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8341 1.8982 -1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4291 0.0094 0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.4932 -0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5173 -2.2265 -0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6478 -0.4819 -2.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.4028 -0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 1.5485 0.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1992 -3.3875 1.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7293 -2.7236 -1.7249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.2432 -0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9226 -3.1967 -0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 15 2 0 0 0 0 6 17 2 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$