BHM2Y5 -OEChem-04042107323D 43 44 0 0 0 0 0 0 0999 V2000 2.2446 -1.9055 -0.4869 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 -1.8975 -1.9378 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4051 -2.7587 0.2151 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1379 1.1836 1.5379 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9658 3.9291 0.0751 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3973 2.6516 -0.1226 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 3.0658 -1.3201 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -3.6684 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 -3.0079 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9951 -1.0438 -0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8864 -1.9210 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -0.8605 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8851 -1.4044 0.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1692 0.1580 -1.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1233 0.6386 0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 0.4299 -0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 1.4934 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9492 -0.5633 0.8786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 0.9991 -0.8193 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 -1.1015 0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 1.2594 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 -0.0380 1.4761 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 1.5158 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 2.8462 -0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 -4.5324 0.6882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7119 -4.0079 -1.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -3.7309 0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 -2.6923 1.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7912 -2.6991 1.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8047 -2.3448 1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 0.4594 -1.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.5813 -1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6154 -0.8945 1.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3389 1.9284 -1.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1922 -2.0989 1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 2.0485 1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4732 -0.2214 2.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0852 0.3352 2.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 1.8081 1.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6978 3.8501 0.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 4.8661 -0.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2254 3.1243 0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.0716 -1.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 24 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 23 2 0 0 0 0 6 42 1 0 0 0 0 7 24 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 16 1 0 0 0 0 12 20 2 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 17 24 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$