D04XZP -OEChem-04152112203D 32 32 0 1 0 0 0 0 0999 V2000 2.9491 0.9116 -0.2672 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5775 2.5268 -1.1072 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 -2.2063 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1341 -2.0727 -0.8891 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9974 0.8964 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 0.4507 -0.1453 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1279 -0.0998 -0.2725 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7295 0.9279 0.4875 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4850 1.3622 1.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6894 -0.5651 -0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0842 -1.5012 0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0399 0.1352 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7024 -1.4774 -1.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7645 1.5599 -0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -1.9492 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7424 1.0853 -1.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -0.1202 -1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 0.5251 1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 2.1159 1.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 0.8025 2.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5443 -1.1946 0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 2.6826 0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.5111 1.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5102 -2.2871 -0.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2141 0.8565 -0.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8559 -0.5958 0.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1121 0.6640 1.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1632 -0.9588 -2.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 -2.3663 -1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7281 -1.8116 -1.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 1.3108 -0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 -2.5001 1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$