L92UCO -OEChem-05022322253D 32 33 0 0 0 0 0 0 0999 V2000 -4.2311 2.1081 -0.1331 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7862 0.0505 -0.5361 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2394 0.6512 1.4812 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9495 0.9330 0.9476 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 -3.2687 0.6365 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0036 -2.7074 -0.0562 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 0.4501 -0.5241 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 -0.4266 -0.8818 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1962 -2.4280 0.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8519 -0.1355 -0.9354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5412 0.6336 0.9317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9935 0.7654 -0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 1.5186 1.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2115 -0.1404 -0.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6595 -1.1104 -0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 1.1468 -0.8742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4742 0.4845 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9951 -0.7996 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6179 1.4576 -0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 0.8171 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.2354 -2.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9842 -1.1343 -0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -0.3346 1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 1.1213 1.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 0.3076 -0.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 1.7483 -0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6281 2.5284 0.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 1.6140 2.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 -1.4036 -0.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3618 1.9212 -1.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6873 -1.5363 0.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9732 2.4626 -0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$