LC8GA4 -OEChem-05022322543D 47 49 0 0 0 0 0 0 0999 V2000 0.7795 2.8740 -0.9925 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6657 0.4975 0.0669 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3711 -1.4062 -0.8348 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 -2.3655 -0.4842 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 -3.7236 -1.3847 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7625 1.8453 0.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.9613 -0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4486 -0.2995 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 -0.2073 -0.4312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0919 0.3533 -0.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -1.4794 -0.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7983 -0.1180 0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1624 -0.6450 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6789 4.3282 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 2.8789 -1.6392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8812 -2.5149 -0.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6393 -1.2177 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9609 -1.0450 1.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 1.0750 0.9028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 -1.0751 0.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0481 -1.9972 1.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.1773 1.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 0.1035 0.9691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.9329 1.4507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7441 1.9691 1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2459 1.2734 0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3188 0.5900 -1.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1488 -1.5423 -0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1509 -0.1858 -0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 4.4707 0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4848 5.1425 -0.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 4.4352 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3772 1.9642 -2.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 3.6985 -2.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 2.9623 -1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9676 -0.1501 2.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -1.5325 1.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 3.6020 -1.6253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6992 1.9536 1.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 -1.8947 0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0372 -1.5356 1.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8866 -2.2672 2.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0471 -2.9179 1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 2.0898 1.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5343 0.1795 1.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 -4.4649 -1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 -3.8488 -1.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 38 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 16 2 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 19 2 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$