BO7B9P -OEChem-04022107102D 58 61 0 0 0 0 0 0 0999 V2000 12.5385 -2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -2.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -2.8389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 2.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 2.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8491 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5385 -1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1598 0.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7997 -0.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8986 0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1221 -1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 -0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 0.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 1.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7491 0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3524 1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5705 1.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6071 -0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3890 -0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9923 0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0912 0.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3093 0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7421 -1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -3.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5965 -0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 -0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 0.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 -1.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -1.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 -1.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 23 2 0 0 0 0 4 26 2 0 0 0 0 5 33 1 0 0 0 0 5 58 1 0 0 0 0 6 33 2 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END $$$$