BZ2DO1 -OEChem-04022117143D 40 42 0 0 0 0 0 0 0999 V2000 2.1317 -2.2654 0.5319 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 -3.2817 -0.4069 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 -2.4249 1.9654 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2581 -2.8696 1.0737 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.3074 -0.2828 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4525 0.2235 -0.6896 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 -1.7192 0.1468 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6482 -0.4864 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2323 -0.2552 -1.8269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 0.1210 -0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 -0.7903 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6676 -0.5707 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8533 1.4374 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7742 -1.6081 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3831 1.3829 -0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -0.5188 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.6947 -0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5776 1.6668 1.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 2.4041 -0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 0.7522 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9728 2.8629 1.8654 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9193 3.6002 -0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1989 -1.8777 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6436 3.8297 1.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7848 -1.1778 -2.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 0.4441 -2.6698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 -0.9500 -2.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2066 0.3358 -1.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.2665 0.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3361 -2.5539 -0.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 2.1191 -1.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0027 -1.2490 0.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0682 0.9257 1.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7428 2.2890 -1.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0866 2.6774 -1.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 1.0210 -0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 3.0406 2.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 4.3557 -0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 4.7613 1.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1805 -3.0570 1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 23 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$