BH8F5K -OEChem-04012116312D 48 48 0 0 0 0 0 0 0999 V2000 11.7800 -2.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1922 -2.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0401 -0.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 2.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 2.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -1.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 -1.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -2.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 -1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -1.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -0.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -2.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 -2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5712 -2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4857 -2.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2654 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 -1.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0314 -0.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 -3.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -3.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3581 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 22 1 0 0 0 0 4 48 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END $$$$