L8MA3H -OEChem-05022322253D 29 30 0 0 0 0 0 0 0999 V2000 3.7346 -2.3959 -0.4833 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 1.4155 -0.0421 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8062 2.0178 -0.5136 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0148 0.0314 0.6643 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1714 0.8651 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9275 -0.3366 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 0.0561 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.8960 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2541 1.0226 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6322 -1.7109 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3374 -0.8303 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 0.0594 0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9493 3.3609 -0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6932 -2.6268 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -2.1918 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 -0.6323 -0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3852 -2.0862 0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3643 -0.4854 -0.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 -0.7235 1.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.1043 0.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -0.4118 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5699 3.6977 -1.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9119 3.8522 0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2574 3.6987 0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -3.6924 0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8232 -2.9254 0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.1583 -1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -0.5513 -0.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -2.6698 -1.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$