L4TB9H -OEChem-05022321552D 32 34 0 0 0 0 0 0 0999 V2000 8.9962 1.2073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 0.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 2.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 2 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$