D04DHD -OEChem-04152110283D 38 39 0 1 0 0 0 0 0999 V2000 3.1261 3.5543 -0.9896 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0393 -1.3823 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4575 -0.8528 0.5951 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 0.4504 -1.5248 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8089 -2.2984 0.4967 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 -3.7628 -0.3233 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 -0.2694 0.5704 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 1.8636 0.3950 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0352 2.3584 -0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 1.5134 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 2.9370 0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 0.6191 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.4416 -0.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9986 1.8317 1.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0715 -1.5114 0.1417 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5935 -0.3012 -0.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4035 0.0011 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 1.0632 1.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 -1.8915 1.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2203 -1.7269 -0.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0525 -2.6371 0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 1.5632 1.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1821 3.3852 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1835 2.4308 -1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2359 2.5278 1.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 3.7936 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 0.1935 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7596 2.6728 1.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.0750 1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 -1.3685 -0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 1.2978 2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 -2.8085 0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 -1.0947 1.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.0659 2.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -2.7528 -0.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0878 -1.6831 -1.1957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0065 4.1190 -1.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1825 -3.0505 0.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 37 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 12 2 0 0 0 0 5 21 1 0 0 0 0 5 38 1 0 0 0 0 6 21 2 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$