LD68NS -OEChem-05022322353D 39 41 0 1 0 0 0 0 0999 V2000 4.6181 -2.3789 -0.3667 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 1.4681 1.4344 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8517 0.8600 1.9716 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3855 4.2941 -0.9328 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.1067 0.1818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.7406 -1.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.3527 1.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 1.3890 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9396 -2.2263 -1.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.8391 1.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.4677 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6759 1.6898 -0.6166 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4991 1.1068 0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4692 0.1982 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5124 3.1491 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3117 0.0570 0.9961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6014 -0.4553 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.8198 0.9802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7096 -1.3249 -1.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5737 -1.5001 -0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.6071 0.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 -0.2260 -1.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7547 -0.6375 -1.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2105 0.0414 2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3628 0.1875 0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0732 1.8614 1.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 1.8618 -0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 -2.7693 -0.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2074 -2.6304 -2.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -1.9718 1.9434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9531 -2.3599 1.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2455 -3.5447 0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0089 -2.0464 -0.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6743 1.2621 -1.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 2.1275 2.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9611 -0.3385 -2.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0744 -0.9631 1.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9111 -1.8934 -2.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 -2.7685 -1.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 35 1 0 0 0 0 3 16 2 0 0 0 0 4 15 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$