BJ4W8Y -OEChem-04022109203D 32 34 0 0 0 0 0 0 0999 V2000 0.8175 -1.4714 0.5492 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4176 0.7338 -0.1842 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 0.5729 -1.0801 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -2.9160 0.4088 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5797 -0.8514 1.8438 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1185 0.5770 1.0865 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2871 2.0648 -0.7689 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -0.7273 -0.6462 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 1.2713 0.6429 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1504 -1.2625 0.6532 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4836 -0.9213 0.7996 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 -0.2953 -1.3392 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 -0.9762 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 0.3520 0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.6910 -0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 -1.9560 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9618 -0.2944 -0.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.6150 -0.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.0277 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5902 -0.5557 -0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6592 2.9773 0.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 2.5507 0.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8405 0.0239 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 -2.9928 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 -0.0153 -1.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9617 -0.0381 -1.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.3730 -1.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5097 2.3364 -0.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 4.0152 0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6955 3.2479 1.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1742 -0.3530 -1.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7689 -0.2661 -2.2944 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 13 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 8 20 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 23 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$