BB5A6N -OEChem-04022101462D 37 40 0 0 0 0 0 0 0999 V2000 8.9962 -1.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.4157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 -3.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 -3.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5313 -2.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0475 -3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5225 -4.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7378 -4.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 -3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 13 2 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$