B49KZY -OEChem-04022107223D 30 30 0 0 0 0 0 0 0999 V2000 4.4133 0.1667 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4041 0.2619 0.1947 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6001 1.9617 1.1386 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3742 -0.6889 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.9930 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 -0.1009 0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 -0.5304 -1.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1057 -0.5656 1.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0839 -0.1151 -0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.2419 -1.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 -0.2771 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 -0.5652 0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.3646 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8054 -2.0411 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 2.0815 -1.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 0.2829 0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0620 -0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4015 -0.6266 -2.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6369 -0.6897 2.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8097 -0.1166 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -0.1921 1.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3586 -2.5280 0.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8899 -2.1794 0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 -2.4978 -0.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6813 2.5164 -1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.8663 -1.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8553 1.3935 -2.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 0.5090 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 -0.6617 1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7419 1.1177 1.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$