D0L4KE -OEChem-04152122273D 29 30 0 0 0 0 0 0 0999 V2000 -2.2190 1.7631 0.3079 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5468 1.0094 0.8771 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.3571 0.3365 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3619 -2.5194 1.2789 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0146 2.6473 1.4387 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 2.1960 -0.8645 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 0.7845 -0.6135 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4108 0.7891 1.7219 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8732 0.2787 0.8615 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.3440 0.2903 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5798 1.4130 -0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0279 -0.8173 -0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7724 0.8161 -0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0742 1.4094 -1.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.0596 -1.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 -1.7144 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0132 -1.9849 -1.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0297 -2.8864 -0.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -3.2569 0.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2455 -0.4187 -1.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -1.4015 0.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6259 -0.0239 1.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 1.6388 -2.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9249 0.9893 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1472 -1.5707 -2.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 -3.2437 -1.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0884 -1.8735 0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -1.7842 0.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6192 -3.9242 1.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 2 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 15 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$