B09PFW -OEChem-04012117102D 24 26 0 0 0 0 0 0 0999 V2000 8.0619 0.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -0.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 0.9853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 -1.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 -2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3783 -1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 16 1 0 0 0 0 9 13 2 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$