D01NBK -OEChem-04152109582D 29 29 0 0 0 0 0 0 0999 V2000 7.7331 -0.0600 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -0.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 0.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9231 -1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$