L8FTY3 -OEChem-05022323052D 25 27 0 1 0 0 0 0 0999 V2000 7.8875 -2.0753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 0.4474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -0.9539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -0.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5407 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5321 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 -0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 1 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$