L19LJU -OEChem-05022322183D 33 35 0 0 0 0 0 0 0999 V2000 -0.5466 -2.8392 0.0545 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2826 1.0755 -0.2691 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 -0.8513 0.3987 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 0.4185 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.0063 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2365 -0.5409 -0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 -1.8999 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 -1.3782 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9799 1.7905 -0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 0.9532 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 -2.3177 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 -0.1572 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 2.7300 -0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 2.3122 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 -0.3642 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9586 0.5276 1.1581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 -0.7762 -0.8634 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 1.0123 0.9898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -0.2915 -1.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0169 0.6028 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9189 -1.7275 0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 2.1813 -0.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.6494 0.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0986 -3.3747 0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4262 0.7552 -0.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7801 3.7887 -0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1382 3.0442 -0.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 0.8516 2.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7737 -1.4729 -1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 -2.4648 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 1.7085 1.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -0.6143 -1.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 1.6816 0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 30 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 12 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$