BO5HM1 -OEChem-04012113333D 44 46 0 0 0 0 0 0 0999 V2000 -3.8935 2.5963 0.6161 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 0.0599 -1.2048 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -4.0510 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5195 -2.6673 1.7766 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0896 -1.2898 -0.7503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2107 -1.2487 -1.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 0.8729 -0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 0.0459 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 0.5240 -1.6136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 -2.5045 -0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6854 0.6327 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4536 2.2628 -0.6116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 -2.3466 -1.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8775 0.5675 -0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7449 2.0217 0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6449 2.8223 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.0974 0.8132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 -0.5514 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 1.7256 0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.5114 0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 1.7658 1.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 0.6472 1.6939 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9831 1.7237 0.9067 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.5193 -2.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3078 -0.0992 -2.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6598 -3.2678 -1.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9759 -2.2725 -0.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5094 -0.0351 0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 2.9045 -0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.6950 -0.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5265 -3.2075 -1.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 -2.0847 -2.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 3.9008 -0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5978 -1.4501 -0.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 2.6132 0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1367 -1.3794 1.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 2.6695 1.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2037 -4.3630 0.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6281 -4.4758 1.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 0.6795 2.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -3.1642 2.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8117 2.3479 1.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7399 1.0316 1.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3343 1.2039 0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 17 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 17 2 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 17 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 2 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 40 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$