BH5P8I -OEChem-04022109433D 47 49 0 0 0 0 0 0 0999 V2000 -5.4423 0.5785 -0.3037 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 0.7137 -0.0211 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.0188 0.1275 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8961 -1.5417 0.0707 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -0.1165 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2379 -2.5077 0.0434 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6079 1.7216 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 1.1486 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 2.6464 1.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.5186 -1.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.1767 0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 -0.5443 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5796 -0.7888 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1674 -1.0591 -0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 -1.3847 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 0.0423 -0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5688 -2.3128 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5605 -0.8811 -0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8587 1.3137 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0951 0.4005 -0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2429 1.4989 -0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3835 -3.5661 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9632 1.7857 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3663 1.5297 0.7592 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8528 1.8376 0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 2.0931 2.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 3.4620 1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3703 3.0944 1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6011 1.8722 -2.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 2.9643 -1.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 3.3293 -1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3168 -2.0143 0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 -2.5063 0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6819 -1.3682 1.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3711 -0.0321 0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.4590 -0.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2441 -1.7259 -0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2122 2.1890 -0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6097 2.5169 -0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7388 -4.4494 0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0432 -3.5756 0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -3.6676 -0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3643 2.1350 1.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 2.5587 -0.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 2.4389 1.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0108 1.1754 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3625 0.7483 1.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 7 1 0 0 0 0 2 12 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$