BI31HW -OEChem-04022115443D 45 45 0 1 0 0 0 0 0999 V2000 -1.4837 -2.1718 -1.7977 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8602 -2.8671 0.1654 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6364 -0.8851 0.3138 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0295 0.2916 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 2.8887 -1.3093 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8233 2.5459 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.4687 2.2552 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0873 -1.7699 -2.2903 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9862 -1.6128 0.9512 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 -2.0423 2.0571 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8561 3.6723 1.2592 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7216 3.2005 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -1.3360 -0.0509 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 0.6123 -1.0556 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2955 -0.5844 -0.0956 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9591 1.8147 -0.3807 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3424 1.4470 0.1601 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2553 0.1871 1.0303 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7190 -1.8483 -0.7221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.3026 1.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -1.6567 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -1.0886 -0.1819 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2762 0.3810 -0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 1.3883 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 -1.6197 1.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 2.8245 0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2826 0.8808 -1.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 -0.3294 0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3268 2.1773 0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0439 1.3046 -0.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6635 0.3801 1.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1544 0.4534 2.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -0.5690 0.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 -0.1314 -1.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 3.0952 -1.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2277 2.6643 1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 -1.2920 0.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 -1.7020 -1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3533 -1.7647 2.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 0.4837 -0.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7896 0.6644 -1.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 1.1504 1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.3277 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4225 -1.9716 1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0823 4.6023 1.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 5 16 1 0 0 0 0 5 35 1 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 7 20 1 0 0 0 0 7 39 1 0 0 0 0 8 21 2 0 0 0 0 9 25 1 0 0 0 0 9 44 1 0 0 0 0 10 25 2 0 0 0 0 11 26 1 0 0 0 0 11 45 1 0 0 0 0 12 26 2 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$