BB16LV -OEChem-04022108472D 39 41 0 1 0 0 0 0 0999 V2000 3.8451 0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 -0.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -0.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -3.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.8357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2111 3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 2.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 -1.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 -3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2759 4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1463 4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0865 3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -4.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -3.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -4.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 13 3 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$