D0WZ3T -OEChem-10101305022D 29 30 0 0 0 0 0 0 0999 V2000 2.6691 -0.5967 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.8045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4453 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6482 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 6 15 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$