BD8HB2 -OEChem-04012113512D 64 66 0 1 0 0 0 0 0999 V2000 4.8127 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8127 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 6.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 5.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0447 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1787 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 7.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 8.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 5.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 9.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8247 9.1801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8247 10.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 8.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 7.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0016 9.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5016 8.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 7.9848 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9503 7.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 7.4848 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5484 7.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 7.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 8.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 8.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2804 7.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 9.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 4.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 9.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 8.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 10.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 10.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 10.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4083 9.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1787 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 8.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 9.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6691 7.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 7.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 9.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4352 9.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 7.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 8.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 7.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 9.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 9.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 6.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0114 9.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 7.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 10.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 4.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5484 4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1684 4.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 5.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 6.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 7.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 8.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6095 10.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 11.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0283 9.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5817 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 19 2 0 0 0 0 5 22 2 0 0 0 0 6 37 1 0 0 0 0 6 64 1 0 0 0 0 7 37 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 18 9 1 1 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 22 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 34 1 0 0 0 0 12 35 2 0 0 0 0 13 34 2 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 6 0 0 0 20 47 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 50 1 0 0 0 0 24 27 2 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 M END $$$$