D0H9TO -OEChem-04152109442D 27 29 0 0 0 0 0 0 0999 V2000 2.5381 -1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 3 16 2 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 18 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$