D0P2MF -OEChem-03141904512D 31 33 0 0 0 0 0 0 0999 V2000 6.9343 -1.2673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 2.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 21 1 0 0 0 0 3 31 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 20 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$