L4PN6C -OEChem-05022322153D 28 30 0 0 0 0 0 0 0999 V2000 -0.0233 2.7189 1.0975 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0233 2.7189 -1.0978 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9786 0.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0912 2.1340 -0.0002 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.9257 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -0.6984 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2884 -0.0866 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -0.1459 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 0.7287 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4532 -1.5233 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 -1.1127 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 -2.0066 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7857 1.1525 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5638 -2.3629 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 -1.5324 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0673 0.6232 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5846 1.3117 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0502 -3.0797 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6712 2.2316 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 -3.4438 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5363 -2.5878 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 1.2743 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -0.7658 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1812 1.8032 0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6688 1.4616 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 1.8031 -0.8913 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 $$$$