D05ZHQ -OEChem-04152110563D 43 44 0 1 0 0 0 0 0999 V2000 -0.1303 -4.1711 0.4851 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8716 -0.6793 -0.3796 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8391 0.5954 -1.8945 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 0.4280 1.6594 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 2.3650 1.1508 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5115 3.0041 -1.0904 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 -1.7767 0.1808 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4231 -1.6731 -0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0642 -0.3361 0.1718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6591 -3.1691 -0.1592 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5550 -0.3149 -0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2444 1.0053 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 0.2714 0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -3.3398 0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0806 -0.4631 -1.6994 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7176 1.1157 -0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.0643 -0.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3672 2.4229 0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 2.1460 -0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 1.5050 1.9767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 -1.6599 1.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 -1.8150 -1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9868 -2.4837 0.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9375 -0.1715 1.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5689 0.4931 -0.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -3.3582 -1.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0643 -1.1351 0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6771 -0.4980 -1.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6943 1.8292 -0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 1.1595 1.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1853 -3.1533 1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4343 -4.3701 0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 -2.6701 -0.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6692 -1.0882 -2.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2749 0.2829 0.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 1.0111 -1.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.0154 1.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3329 2.5398 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8563 3.2780 -0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4157 2.4464 -0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 1.7104 3.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0487 3.7839 -0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4371 2.8434 -2.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 37 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 3 17 1 0 0 0 0 4 13 2 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 19 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 41 1 0 0 0 0 M END $$$$