BVU0G3 -OEChem-04022103382D 52 55 0 1 0 0 0 0 0999 V2000 12.9601 -2.0187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 -1.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 3.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 1.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.9720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -2.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.5480 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7123 -1.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -3.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -2.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -2.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 -1.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 -3.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3149 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 -3.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9811 -2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 -2.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 -0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 -0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 1.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -3.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 -3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 -3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5172 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 -3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9228 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5087 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0815 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 19 2 0 0 0 0 3 23 1 0 0 0 0 3 48 1 0 0 0 0 4 23 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 7 6 1 1 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 15 23 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$