BRJ6O8 -OEChem-04022102582D 33 34 0 0 0 0 0 0 0999 V2000 5.6808 2.3815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 2.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7738 3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 4.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 3.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 2.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 10 18 2 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$