D04JZV -OEChem-04152108372D 32 33 0 1 0 0 0 0 0999 V2000 4.2690 -1.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 -1.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1671 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.6671 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1671 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 1.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5288 1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 1 0 0 0 1 28 1 0 0 0 0 12 2 1 6 0 0 0 2 29 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 6 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$