L1NFV9 -OEChem-05022321393D 32 34 0 1 0 0 0 0 0999 V2000 0.6227 -2.6516 -0.0033 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 0.0918 -2.1431 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4434 0.7557 0.1676 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 -0.4089 0.1334 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 0.4367 -0.9476 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9216 2.7959 0.1925 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 -0.6099 0.1705 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1416 -0.0153 1.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 0.9069 0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9655 0.5618 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 -1.4499 0.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6453 -0.2215 1.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 -0.8216 0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1269 0.0209 -1.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2699 0.3848 0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 1.3996 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 -1.4190 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 0.8201 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -0.5768 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -1.6845 0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9359 1.0603 1.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7102 -0.4838 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 1.4018 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2047 1.5043 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0926 0.2484 2.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -1.2885 1.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8731 0.8338 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 -2.4949 -0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 1.4460 0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.0024 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0019 3.2128 0.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 3.3889 0.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$