L4PN6C -OEChem-05022322102D 28 30 0 0 0 0 0 0 0999 V2000 3.8000 1.7673 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5321 1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2673 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3321 -1.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 -0.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6022 -0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 4 2 0 0 0 0 3 9 2 0 0 0 0 3 17 1 0 0 0 0 4 10 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 20 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$