B43UVK -OEChem-04012115042D 37 38 0 0 0 0 0 0 0999 V2000 2.0000 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 5.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 4.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 5.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 5.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 4.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 5.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 37 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 18 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 19 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$