D05KSW -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 7.1962 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 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 3.7320 -0.2673 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 3.7320 -1.2673 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 8.0622 0.2327 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 9.7942 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2673 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 8.0622 1.2327 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 2.0000 -1.2673 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 11.5942 0.2119 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 4.9966 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.7423 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 2.8660 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0427 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 7.5252 1.5427 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 1.4631 -1.5773 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 12.1300 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 11 2 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 15 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 19 2 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$