D0L8QQ -OEChem-10101305022D 30 32 0 1 0 0 0 0 0999 V2000 6.4144 1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.3766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3321 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 -2.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -2.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 24 1 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$