B28CHV -OEChem-04012117072D 34 36 0 0 0 0 0 0 0999 V2000 8.1301 -2.0843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 -2.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 -1.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -1.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 -3.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -2.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 -2.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.7486 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 4 1 0 0 0 0 1 18 1 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 19 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$