L4TG1B -OEChem-05022322532D 29 31 0 1 0 0 0 0 0999 V2000 6.5026 -1.3365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5631 -1.3828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 0.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 0.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -0.6783 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4808 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 -0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 -2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 -1.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1797 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 1 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$