L78HKL -OEChem-05022322063D 34 35 0 0 0 0 0 0 0999 V2000 0.3810 -2.2542 -0.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0763 0.9200 0.0648 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 1.4420 -1.2563 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0453 0.0917 0.7688 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 2.2207 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 -1.4084 -0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5901 -0.9064 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0824 -0.3504 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1626 -1.3565 -0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 0.0436 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 -0.3579 -1.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0754 -1.6550 0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.3422 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2789 -0.9550 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.3093 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 -0.0209 1.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5525 1.2986 -1.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 0.9685 1.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 1.6281 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 -1.9331 -1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 -2.1700 0.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.3989 0.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.1714 -0.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 -0.1134 -1.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -2.4288 1.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 1.1189 -1.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9722 -1.1994 1.6908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 0.0633 -2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -0.5258 2.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9396 1.8127 -1.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.2256 2.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 2.3986 0.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5555 3.1531 0.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9987 2.2285 2.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$