D03JWH -OEChem-04152110013D 30 31 0 1 0 0 0 0 0999 V2000 0.8024 -0.6454 0.5474 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0612 1.3561 -0.0185 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7681 1.6201 -0.1603 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 1.5202 -0.2112 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -0.4871 0.5950 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2743 -1.5327 -0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 0.9165 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 0.9847 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 -2.9433 0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6905 0.6957 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -0.0975 -0.9992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.6777 1.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3235 -0.9087 -0.7514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 -0.0959 -2.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3795 -0.1336 1.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -0.9268 0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 -0.5700 1.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -1.4081 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 -1.3970 -0.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8083 2.5806 -0.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 -3.0728 1.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 -3.6617 -0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9058 -3.2153 -0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.2934 2.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -1.5341 -1.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4237 0.9266 -2.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6697 -0.6551 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -0.5587 -3.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8324 -0.1475 2.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7669 -1.5587 0.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$