D05PNP -OEChem-10101305022D 32 34 0 1 0 0 0 0 0999 V2000 6.8671 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -0.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 1 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$