BKI6Z5 -OEChem-04022109562D 41 43 0 0 0 0 0 0 0999 V2000 9.6125 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 -1.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -1.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 -1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 0.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2339 1.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8737 0.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9727 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1961 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 1.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8232 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4265 2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6445 2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6811 0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0663 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1653 1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7801 0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8161 -0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6718 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0591 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1127 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 16 1 0 0 0 0 2 21 1 0 0 0 0 3 21 2 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$