B0CVG2 -OEChem-04022106062D 44 46 0 1 0 0 0 0 0999 V2000 2.5369 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9050 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9473 -0.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -1.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 -1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1086 -2.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8431 -2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 -1.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 -2.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -3.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 -3.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 44 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 11 1 0 0 0 0 4 17 2 0 0 0 0 5 9 2 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 20 2 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 32 1 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$