D0D7AM -OEChem-04152112333D 42 43 0 0 0 0 0 0 0999 V2000 5.7659 -1.8719 0.0189 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5437 0.7336 -0.0504 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.3150 0.0782 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6899 -0.6242 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.0292 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6584 -0.0542 0.9873 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6485 -2.1740 0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4054 -0.3789 -1.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -0.1905 1.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7788 0.6880 -1.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 0.8135 -0.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3092 -0.9100 -0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6923 0.4596 -0.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 1.0788 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9254 -0.1499 0.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 -1.9930 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3293 0.3653 1.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 1.2437 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5812 1.6782 0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -0.4693 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3209 -0.2888 2.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7327 1.0368 0.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2849 -2.4645 1.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6445 -2.6156 -0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9846 -2.6319 -0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3981 -0.8451 -1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5512 0.6907 -1.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8366 -0.8084 -2.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -0.7444 2.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 0.8433 -1.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5403 0.7899 -1.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 1.8371 0.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 -1.1005 -0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 -0.9859 -1.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 0.1119 0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5634 -0.0966 1.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 -1.9292 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 -2.9811 -0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 0.2321 2.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0852 1.7989 -1.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6528 2.5942 -0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 1.9515 1.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 17 1 0 0 0 0 9 29 1 0 0 0 0 10 18 2 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END $$$$