BNOE83 -OEChem-04022103173D 33 34 0 0 0 0 0 0 0999 V2000 1.7243 -1.0677 -0.9791 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3895 0.0717 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4451 1.2388 -0.7393 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0775 -0.3600 0.8406 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2793 -0.0700 -0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 1.7162 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0073 -1.4718 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5448 -1.8419 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4618 -0.7861 -0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.9614 -0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 0.4137 1.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1639 0.3918 -0.9635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2064 -1.6756 0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1268 -0.2092 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 0.6803 -0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -1.3870 0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5462 2.0640 -0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2099 0.8461 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6548 0.4851 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 -1.6224 -1.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -2.0818 0.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4029 -2.9042 -0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -1.6609 0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.8415 -1.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7686 -0.2111 2.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.0910 -1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 -2.6164 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8994 1.6201 -0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0191 -2.0863 1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6081 3.0906 -0.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0769 1.9075 0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9861 0.6373 -1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3954 1.0235 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$