BJ3G5M -OEChem-04042106523D 38 38 0 1 0 0 0 0 0999 V2000 0.9556 0.7024 -0.1483 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3259 -0.6759 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -2.6957 0.6675 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 -1.1690 -0.7389 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.4198 0.0399 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 2.7343 -0.3754 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 1.7015 0.3028 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3707 1.7872 0.4014 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.8354 0.8937 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 -1.2782 0.7607 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9869 -0.7264 -0.2181 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4131 -0.6719 0.4933 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3071 0.8544 0.4497 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1963 1.3165 -0.4984 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4146 -1.2299 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 -1.1035 -0.5659 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2545 -0.3688 0.6460 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4628 -0.8957 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.1344 0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7348 -1.0184 1.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2098 -1.0200 -1.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1256 -0.9850 1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 1.2299 1.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.1008 -1.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4477 -2.3240 0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6688 -0.9133 1.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6552 -2.1846 -0.3676 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.0027 1.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 -0.8896 -1.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 1.1058 0.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6752 -0.5368 1.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6813 3.0601 -1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4766 0.1579 -2.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -1.2499 -1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -1.4394 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9782 -0.4118 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6139 -1.8414 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1649 2.6723 0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 7 19 1 0 0 0 0 7 38 1 0 0 0 0 8 19 2 0 0 0 0 9 17 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$