B8PY5V -OEChem-04022106302D 24 25 0 0 0 0 0 0 0999 V2000 7.7122 1.7525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 3.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 1.1138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 2.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 0.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 10 2 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$