D08KYQ -OEChem-04152122232D 36 38 0 1 0 0 0 0 0999 V2000 6.0690 0.3662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6567 -0.4428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4931 2.0059 0.0000 S 0 0 1 0 0 0 0 0 0 0 0 0 2.4375 0.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3886 3.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 -2.4108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -2.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 -0.9428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 0.0614 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1179 0.0572 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1096 -0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.7699 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0690 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1567 0.4232 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6567 -0.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 1.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 -0.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7679 0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3856 1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9488 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5477 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 15 2 1 6 0 0 0 2 16 1 0 0 0 0 3 6 2 0 0 0 0 3 18 1 6 0 0 0 3 19 1 0 0 0 0 13 4 1 6 0 0 0 4 35 1 0 0 0 0 5 12 2 0 0 0 0 7 21 1 0 0 0 0 7 36 1 0 0 0 0 8 21 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 1 0 0 0 11 23 1 6 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$