BXT1N2 -OEChem-04012117052D 34 36 0 1 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 6.0682 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 1.7673 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 6.9343 -0.2327 0.0000 C 0 0 3 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 7.8003 0.2673 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 5.2022 -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 7.8003 1.2673 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 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 9.5323 0.2673 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 9.5323 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -1.1250 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 8.6663 -0.8527 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 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.0427 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 10.9544 0.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$