D08NOP -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 5.4641 1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1723 0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$