BZAD41 -OEChem-04012112063D 34 36 0 0 0 0 0 0 0999 V2000 -1.5443 -2.4806 -1.1649 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5743 -3.2445 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2232 2.3068 -0.0983 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 1.0130 0.0235 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8432 3.3934 -0.3343 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -1.8571 -0.3249 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 1.3307 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 0.9802 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.0194 -0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1826 2.2344 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 -0.3271 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -0.9458 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4339 1.6766 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2062 -0.5999 0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4243 0.7113 0.8694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 2.0960 -0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0375 -1.3000 0.9219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1879 3.2876 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 -0.6533 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.5507 1.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3135 -0.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.7770 0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5646 3.2633 -0.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0883 -0.2377 -0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 2.6946 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9905 -1.3371 0.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3652 0.9809 1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 2.0840 -0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.1109 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7222 4.2193 -0.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 0.0363 -1.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1562 -3.3235 1.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 -3.7356 0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4004 -3.4059 -1.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 34 1 0 0 0 0 2 21 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 22 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 11 17 1 0 0 0 0 11 19 2 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$