BZ0HQ5 -OEChem-04042104433D 30 31 0 0 0 0 0 0 0999 V2000 -1.2985 -1.8329 -0.2371 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 1.0179 0.1566 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 0.3921 0.0753 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -1.2449 -0.1809 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.2968 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9619 -0.2200 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.1117 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.9417 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5477 1.4449 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5681 -0.6329 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 -1.0350 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9393 1.3517 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9437 -1.1140 0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3172 1.0702 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 -0.7178 0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 1.4665 -0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0038 0.0151 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 0.5723 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9593 1.3343 0.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8511 -1.8721 -0.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0798 2.4155 0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1843 -2.0281 -0.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5236 2.2593 0.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.1222 0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 1.7884 -0.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0453 -1.4136 0.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 2.4681 -0.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6772 0.8803 0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0589 -2.1103 -0.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 -1.3399 -0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$