B28RPH -OEChem-04012119182D 28 29 0 1 0 0 0 0 0999 V2000 7.8003 -0.5843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 0.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 -1.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.0843 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9343 0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 0.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 -1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 -1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9763 -0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$