B7Z9RS -OEChem-04022107343D 46 49 0 0 0 0 0 0 0999 V2000 5.2623 -0.7324 1.1038 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0956 0.0646 -1.3656 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 -1.0674 3.3146 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8089 0.2791 -0.5705 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8559 0.5428 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -0.6995 1.7921 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4201 2.5728 0.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7223 1.1425 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4153 0.6217 -1.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 -0.9603 -0.6353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2116 2.8821 1.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0689 3.2990 -1.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 3.3337 0.8109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.7695 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 0.1605 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 0.1504 -0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9262 -2.1943 -1.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -1.8638 -0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 -0.2443 1.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -0.2848 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8134 -3.2723 -1.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1008 -3.1122 -0.4878 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 0.5561 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 -0.7067 2.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 -0.3156 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8629 0.5263 -2.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 0.0914 -1.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3113 0.0805 -1.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3208 1.6709 -1.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1643 3.9526 1.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3277 2.3412 2.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2393 2.6219 0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5481 4.2852 -1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.5055 -1.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 2.7434 -2.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 4.3980 0.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 3.2586 0.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 2.9073 1.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 -2.3229 -1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5493 -1.7496 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -0.2515 1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4938 -4.2533 -1.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7675 -3.9690 -0.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8117 0.9073 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.0086 2.4455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.8451 -2.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 24 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 8 2 0 0 0 0 5 14 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 44 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$