BHL3Z8 -OEChem-04022105512D 66 70 0 1 0 0 0 0 0999 V2000 3.7320 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 2.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 2.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.7672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8061 -2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8447 -0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 -1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4786 -1.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1258 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 -1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 -0.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0904 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5188 -3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1975 0.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 0.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 19 1 0 0 0 0 2 55 1 0 0 0 0 3 25 2 0 0 0 0 4 40 1 0 0 0 0 4 66 1 0 0 0 0 5 40 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 25 1 0 0 0 0 8 36 1 0 0 0 0 8 56 1 0 0 0 0 9 31 1 0 0 0 0 9 38 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 6 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 25 1 0 0 0 0 21 28 2 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 2 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 26 32 2 0 0 0 0 26 50 1 0 0 0 0 27 32 1 0 0 0 0 27 51 1 0 0 0 0 28 33 1 0 0 0 0 28 48 1 0 0 0 0 29 34 2 0 0 0 0 29 49 1 0 0 0 0 30 35 2 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 37 2 0 0 0 0 33 57 1 0 0 0 0 34 37 1 0 0 0 0 34 58 1 0 0 0 0 35 38 1 0 0 0 0 35 61 1 0 0 0 0 36 39 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 M END $$$$