L1E0PU -OEChem-05022321513D 37 38 0 1 0 0 0 0 0999 V2000 -4.7580 -0.7532 -0.3703 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3142 0.6395 1.4821 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6847 2.3653 -1.4983 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0287 3.3379 0.3876 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6785 0.3489 0.1214 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2303 -1.7056 0.6197 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 1.6630 1.0583 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9013 -1.7434 0.9001 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9168 -1.6332 -1.4348 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -3.3850 -0.4489 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 1.9700 -1.1661 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0467 -0.1888 -0.8926 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -0.1758 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8369 -2.5321 0.0884 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0554 1.4349 -0.7350 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3099 2.0439 -0.1451 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6872 0.9767 0.5083 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6001 1.1093 1.0213 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4348 -0.1024 0.6286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 -0.0239 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9507 -1.4804 0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6909 -1.0454 -0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1789 -2.4287 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 1.3085 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3241 0.5904 -1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1214 2.1573 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 1.7823 0.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 1.6424 1.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 -0.7650 1.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 -0.6628 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 1.8923 -1.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3832 3.2511 1.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7383 -0.9097 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4522 -3.4712 0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 2.5497 1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5634 -2.4663 0.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3822 -2.3245 -1.9520 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 1 9 1 0 0 0 0 1 12 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 19 1 0 0 0 0 6 21 2 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 23 2 0 0 0 0 11 24 2 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 21 1 0 0 0 0 14 23 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$