D02UWB -OEChem-10191521332D 28 29 0 0 0 0 0 0 0999 V2000 3.4030 1.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 1.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1538 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$