BXLH78 -OEChem-04012116422D 46 49 0 1 0 0 0 0 0999 V2000 6.3301 -3.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 16 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 9 5 1 1 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 41 1 0 0 0 0 8 27 3 0 0 0 0 9 10 1 0 0 0 0 9 11 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$