D00CWN -OEChem-04152109532D 29 31 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 10.3984 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.2673 0.0000 N 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 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 7.8003 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.7327 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 4.3083 -0.3020 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 7.8003 -1.2673 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 9.5323 -0.2673 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 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.3527 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 4.3154 -0.9220 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 7.2634 -1.5773 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 10.0693 0.0427 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 2.0000 1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$