B87AZR -OEChem-04022102572D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 0.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 -3.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 0.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 -2.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0347 3.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 3.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9064 3.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -2.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 -2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 -2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4166 1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8044 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4229 3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 4.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 4.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 -0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2786 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 -0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 -2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$