D0D4MM -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 -1.2654 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -1.0612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 -2.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 0.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 -1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 -1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 -2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6187 -2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 -2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9746 -1.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2411 -0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$