L8U5SI -OEChem-05022323162D 39 42 0 1 0 0 0 0 0999 V2000 9.0894 -0.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4449 2.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6653 2.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4743 0.9171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5752 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1301 1.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 1.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5364 2.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6679 2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 2.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9351 0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 2 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 26 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 17 2 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$