D03ZDC -OEChem-10121500022D 31 31 0 0 0 0 0 0 0999 V2000 6.0010 1.3471 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.7132 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1747 2.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 2 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$