B72TMJ -OEChem-04022103332D 31 32 0 0 0 0 0 0 0999 V2000 6.0682 -1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.7327 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 7.8003 0.2673 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 7.3003 1.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3003 -0.5987 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 8.6663 0.7673 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 -1.2327 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 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 1.7673 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 3.4022 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8372 1.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9903 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6103 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 -0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 0.4573 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 9.2033 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 2.0773 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 2.0000 -1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 15 2 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$