BIWZ71 -OEChem-04022102203D 35 34 0 1 0 0 0 0 0999 V2000 -3.4886 0.7727 -0.1621 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 1.8409 0.3649 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7838 1.1237 0.7424 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 0.7980 -1.6439 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4676 -0.4243 0.3403 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9734 -1.6832 0.0665 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 -0.0246 0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3187 -0.5004 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8006 -0.9357 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5734 -1.2757 -0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9038 -0.7858 0.4937 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4731 0.3950 0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8056 -0.0835 -0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 0.7828 0.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7694 0.9925 -0.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9698 0.0392 1.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.5232 0.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.5450 -1.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.9812 -1.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9816 -1.9499 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.2883 -1.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3943 -2.3047 0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.7509 1.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 1.4274 -0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 0.3980 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.3721 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7651 -0.0631 -1.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -1.1220 -0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -1.4161 0.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 -2.6317 0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0504 0.7567 1.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9039 0.4236 -0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8241 1.8239 -0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4807 2.7803 0.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2967 1.9351 0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 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 27 1 0 0 0 0 13 28 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$