BNTY08 -OEChem-04022113553D 36 38 0 0 0 0 0 0 0999 V2000 0.3697 -2.3566 -0.0951 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9897 -1.6812 0.8827 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3283 -2.2098 -0.8654 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 -2.6906 -1.1511 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5044 2.8357 0.7431 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3358 -0.9547 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 0.4363 0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2145 -1.6132 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 -2.7199 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9877 -1.5616 -0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 0.5993 -0.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8328 0.0338 0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9369 -1.0745 0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.5763 1.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7195 1.8792 -1.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5093 0.9482 -0.8109 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0156 0.1823 0.9157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2387 2.9546 -0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3685 2.0113 -1.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8749 1.2452 0.6376 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5513 2.1598 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -1.5812 0.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 -0.8866 2.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2381 -3.0951 1.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2363 -3.5432 -0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8474 -1.1472 -1.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7921 -0.2629 -1.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0623 -1.5457 1.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.5143 2.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 2.0302 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 0.8849 -1.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2851 -0.5211 1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4386 3.9734 -0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1149 2.7264 -1.8663 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7959 1.3611 1.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2199 2.9880 -0.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$