L3PGS5 -OEChem-05032300363D 41 44 0 0 0 0 0 0 0999 V2000 2.6486 -1.2822 0.8069 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.6036 0.1874 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 0.9711 -1.5509 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -0.3470 0.2956 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2095 1.6359 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -2.3441 -0.7791 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 -0.2916 -0.4131 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0284 2.9532 0.5221 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0064 1.9366 0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.0108 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4056 1.6126 0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 0.3786 0.6425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 -1.0024 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.0542 0.4506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8597 -3.0196 -1.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 3.1202 0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.4642 -0.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 -3.6088 -0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3941 0.9094 0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0577 0.7980 -0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3814 -0.3970 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 -2.1243 1.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0822 -3.1786 0.8665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 2.0560 -0.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 0.4068 -0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -0.2523 1.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 -2.3401 -2.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8389 -1.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 4.0991 0.7378 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 -4.0567 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3177 -4.3899 -0.8085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0072 3.4296 -0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 -2.8911 -0.7209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3066 1.4415 0.4536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2229 -1.5588 2.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.6524 2.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2742 -1.0075 -0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7355 -3.6455 0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -3.9447 1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 2.7413 -1.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.7037 -1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 25 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 21 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 24 2 0 0 0 0 17 32 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$