D00ZWU -OEChem-10101305022D 43 45 0 0 0 0 0 0 0999 V2000 8.0622 1.2327 0.0000 O 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 10.6603 1.7327 0.0000 N 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 3.7320 -1.2673 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 2.8660 -1.7673 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 5.4641 -0.2673 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 2.0000 -1.2673 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 6.3301 0.2327 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 11.5263 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2327 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 12.4202 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.2535 0.0000 C 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 4.1306 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.2423 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 4.9272 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8043 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 6.3301 0.8527 0.0000 H 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 10.6603 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 37 1 0 0 0 0 3 18 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 13 2 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$