D02NHZ -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 2.8660 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.3020 0.0000 N 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 1.2327 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 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 6.3301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2119 0.0000 C 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 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2535 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 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 10.7263 -0.2915 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 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0383 0.2443 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 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$