D05PKT -OEChem-10101305032D 44 47 0 0 0 0 0 0 0999 V2000 12.4583 1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0183 0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8644 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6342 1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 23 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 26 1 0 0 0 0 9 18 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$