BZ93MA -OEChem-04042104163D 40 41 0 0 0 0 0 0 0999 V2000 -3.5296 -2.4487 -1.6716 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1971 -0.3151 -1.2562 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0361 -1.1344 2.3504 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1531 1.9679 0.4701 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -2.4061 0.1265 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9230 -2.8891 0.7226 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7047 -0.2478 -0.0393 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3577 2.5820 0.4374 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9832 2.6036 0.3505 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 -2.0793 0.2934 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0936 -0.6906 -0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1196 -2.1980 -0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8406 0.1073 -1.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7252 -0.4385 1.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3612 1.0597 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 1.3559 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.5172 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 1.3395 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 0.9393 -0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.3648 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5942 1.8567 -0.6156 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -0.7519 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 1.4697 -0.7924 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 0.1655 -0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1447 -2.5837 -0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5522 -2.7716 0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8639 1.1801 -0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3694 -0.0237 -2.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7571 0.6204 1.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7611 -0.7978 1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9858 -0.9363 -0.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1073 -0.5355 -0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5739 -3.4083 -1.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6105 0.2109 -1.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -0.9456 3.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 3.4447 0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 -1.0726 0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 2.8776 -0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6508 2.1835 -1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3584 -0.1004 -0.6422 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 36 1 0 0 0 0 9 18 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$