BDP08M -OEChem-04012118462D 43 44 0 0 0 0 0 0 0999 V2000 7.6504 -1.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 1.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.3921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 2.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 0.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2491 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 1.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2436 -0.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9247 0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9028 0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 0.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8729 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 1.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6475 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 -0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8452 -0.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2004 0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6725 0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2311 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1067 -0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0608 0.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1834 1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5634 2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 43 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$