BE46VJ -OEChem-04022106292D 37 38 0 1 0 0 0 0 0999 V2000 2.8660 1.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 3.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 2.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.0778 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6808 2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9595 2.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 1.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 11 5 1 1 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 6 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$