BUF05T -OEChem-04022106583D 35 37 0 0 0 0 0 0 0999 V2000 2.4012 3.3111 -0.1794 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 1.0137 -0.5631 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 1.7905 1.0195 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4312 -4.1633 0.7842 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -0.4738 0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8001 -0.2830 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4494 0.6451 0.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7630 0.6776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2337 2.0034 1.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0261 2.1816 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 -1.4311 -0.5055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 0.4537 0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8825 -2.8750 0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -2.7102 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 1.1085 -1.6579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1542 -0.3925 -0.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8938 1.1203 0.7377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.5717 -1.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2156 0.9408 0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 0.0948 -0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8873 -1.9060 1.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 1.2094 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 2.9282 2.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5639 -1.3561 -0.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7577 -3.5674 -0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 0.4776 -2.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 0.8058 -1.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 2.1369 -2.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3757 -0.9017 -1.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6934 1.7778 1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7023 -1.2245 -2.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0186 1.4584 0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0204 -4.9685 0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4657 -4.2795 1.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5357 -0.0439 -1.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$