D1UA2E -OEChem-06062108532D 46 48 0 1 0 0 0 0 0999 V2000 6.4313 -2.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 -3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 -3.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 -0.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 -0.5685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 0.9315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 2.4315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 -3.1074 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1223 -3.1074 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8133 -2.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 -1.5685 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7101 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 0.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 -4.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 2.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -5.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 4.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 4.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 5.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 5.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 5.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 -3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2469 -2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0699 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -4.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2193 -0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7109 -3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -3.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2193 1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 2.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 4.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 4.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 5.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 5.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7563 6.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 9 2 1 6 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 38 1 0 0 0 0 4 15 2 0 0 0 0 5 20 2 0 0 0 0 12 6 1 6 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 40 1 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 13 1 6 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 22 3 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$