B5ZV4X -OEChem-04012112492D 28 30 0 0 0 0 0 0 0999 V2000 10.3984 -0.2327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.7568 0.0000 O 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 6.9343 -1.2327 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 4.3083 -1.7673 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 7.4712 -1.5427 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 4.3154 -2.3873 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 8.6663 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 1.5773 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 17 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$