BM0GZ8 -OEChem-04022106573D 42 44 0 0 0 0 0 0 0999 V2000 2.0331 -1.5494 -1.5371 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 -1.7360 2.4381 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.8534 -0.3806 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 -2.2624 -2.1686 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4117 -1.9908 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7268 -0.7590 1.1381 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8808 -0.6728 -1.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 0.1340 -1.9418 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0223 1.8665 0.5382 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 -1.7297 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5446 1.0279 -0.9221 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 2.1415 -0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 -1.4377 0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.2047 1.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9216 2.6235 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6284 2.7041 -0.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2007 -2.2576 2.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7177 -0.9287 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 3.8072 1.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9121 -0.2874 0.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3414 0.6789 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -1.1786 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 1.0868 0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1081 -0.6953 -0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3598 1.5700 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6396 1.1961 -0.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 0.4584 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -2.4959 0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4229 2.6937 -1.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 2.1235 -0.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5448 3.7419 -0.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 -2.5770 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 4.7225 0.7921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 3.8820 2.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9377 3.7662 2.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 -2.2503 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3872 1.7865 0.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8656 -1.3997 -0.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 2.6427 0.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3557 1.3068 -0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 2.1686 -1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0647 0.5177 -1.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 18 2 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$