D06PZK -OEChem-10101305022D 41 41 0 0 0 0 0 0 0999 V2000 6.5380 4.3285 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2690 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 9.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 8.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 9.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 8.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 11 2 3 0 0 0 8 23 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 36 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$