BHE37D -OEChem-04012113323D 54 56 0 0 0 0 0 0 0999 V2000 -5.4200 -0.1622 -0.1818 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8563 1.0299 1.5401 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.9613 1.2796 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -0.8978 0.8433 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 3.0162 -1.5163 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 1.0427 -0.3554 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.1062 1.4107 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 3.1089 0.2035 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -1.8577 0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.5841 -0.8724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.0930 0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 -2.3591 -1.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.3358 1.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.5363 -1.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8327 -3.0453 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 -3.7669 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1493 -3.2630 -0.7645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2383 -2.0338 3.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2873 0.4841 0.6215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0899 2.3594 -2.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 1.7956 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7709 2.3685 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 2.5565 -0.6086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 0.5070 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.7403 -0.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7475 2.0289 0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.0207 -1.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3018 2.4165 1.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3527 0.1757 0.6006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2717 3.1808 1.9795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1076 -2.5515 -2.5011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4162 -1.3118 -1.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.3082 1.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6298 -1.2295 1.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -4.1078 -2.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8361 -3.2365 0.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.2685 1.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0023 -4.5085 -1.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 -3.0760 0.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1362 -3.0825 -1.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -4.3205 -0.9077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6725 -3.0390 3.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.4609 4.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8408 -2.1287 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 3.0836 -3.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.5821 -2.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2159 4.0081 -1.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3413 3.5667 -0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.0982 -2.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2157 2.6374 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9398 -1.0247 -1.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 3.5807 2.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 2.5369 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 4.0139 1.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 5 47 1 0 0 0 0 6 19 1 0 0 0 0 6 22 2 0 0 0 0 7 19 2 0 0 0 0 7 28 1 0 0 0 0 8 22 1 0 0 0 0 8 28 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$