LIUG19 -OEChem-05022321263D 37 41 0 0 0 0 0 0 0999 V2000 4.6663 -0.8274 0.6308 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -1.2264 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 0.5734 0.1525 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3466 -1.4814 -0.3428 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4601 0.2549 0.1607 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.5223 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5247 -2.6781 0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 -3.3995 0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 -2.8081 -0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 -1.3140 -0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 0.8108 -0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 -0.3740 0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 0.8939 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 -0.7614 -0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8146 1.9184 -0.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 2.0567 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 3.1164 -0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 3.1823 -0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 0.6934 0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 -0.5929 -0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 1.7771 0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7064 -0.7613 -0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8592 1.4694 0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 -2.9538 0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -2.9547 -0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8656 -3.3048 1.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -4.4692 0.1111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.3417 -0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 -2.9734 -1.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1771 1.9648 -0.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7952 2.1275 0.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0665 4.0495 -0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 4.1636 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -0.0621 0.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1811 2.7645 0.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 -1.7596 -0.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5709 2.2622 0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 34 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 14 1 0 0 0 0 3 19 2 0 0 0 0 4 14 1 0 0 0 0 4 20 2 0 0 0 0 5 22 2 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$