B23ZFV -OEChem-04012113542D 32 34 0 0 0 0 0 0 0999 V2000 4.6660 -0.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.9700 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7894 -1.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.4254 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9962 -2.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.4600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9962 -1.9254 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8000 1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 21 23 2 0 0 0 0 21 29 1 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 4 4 -1 6 -1 8 1 9 1 M END $$$$