B67KYF -OEChem-04022101413D 48 50 0 1 0 0 0 0 0999 V2000 -5.6925 -2.0278 1.0997 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1635 -2.3250 2.6294 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0891 -0.3640 2.3778 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0796 -2.2898 0.1272 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3357 2.6998 -0.4511 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 1.8931 1.4552 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5396 -1.2218 -1.9049 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0778 3.0090 0.0418 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1279 -3.4979 -1.5142 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7199 0.7270 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.5006 -0.6072 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5445 -1.6097 -0.1214 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0421 0.0682 -1.4245 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1157 -0.1495 -0.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5736 -1.0758 0.7246 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8861 0.8863 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6535 0.7945 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6525 -1.4561 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1794 2.2787 -0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 0.4336 -0.8839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -2.2626 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.2481 -0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2036 2.4864 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 4.3659 0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 1.0829 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9978 0.3914 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0338 0.6747 1.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -0.0007 1.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 -1.1376 -0.7458 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3649 -0.9258 0.0756 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5558 -2.1952 -0.2904 C 0 5 0 0 0 0 0 0 0 0 0 0 -4.9798 -0.6343 -0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 0.7720 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7426 -0.6148 1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3477 0.1304 -3.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8859 1.0849 -3.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2262 1.6877 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3476 -0.5574 -1.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 3.1781 0.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3412 4.6576 0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9532 4.4221 1.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 5.0602 -0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7257 -3.6570 -2.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1815 -4.2904 -0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8911 -0.0945 -0.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 1.3962 2.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 0.1995 1.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 -1.8475 -1.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 5 19 2 0 0 0 0 6 25 2 0 0 0 0 7 13 1 0 0 0 0 7 21 2 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 21 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 10 45 1 0 0 0 0 11 26 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 3 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 M CHG 2 12 1 31 -1 M END $$$$