B8J3CS -OEChem-04022110433D 28 29 0 0 0 0 0 0 0999 V2000 -1.9083 0.2858 1.4439 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2078 -0.6554 -0.5016 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5621 1.9639 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1388 -1.0501 1.3617 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8085 1.2482 -1.7956 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4495 -2.0948 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 -0.6310 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 0.7215 0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 -0.2060 -0.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1393 -1.0789 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5706 1.5862 0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 1.1240 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -1.4957 -0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9828 1.1693 0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3106 -0.0659 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8486 -1.0336 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 0.2963 0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8949 1.1031 -0.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.1870 0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9535 -2.1160 -0.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 2.6306 0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 1.8449 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 -2.5393 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1747 2.2048 0.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 -1.7126 -0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 0.6554 0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 2.7110 -0.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.7648 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 19 1 0 0 0 0 4 28 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 12 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 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$