D0D0WQ -OEChem-09301911152D 34 36 0 0 0 0 0 0 0999 V2000 2.9230 -0.7078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2956 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2956 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 1.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 0.9477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 3.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 2.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 1.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0931 2.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4021 1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 4.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5035 2.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 1.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 4.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2821 4.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8964 1.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 4 15 2 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 19 2 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 19 26 1 0 0 0 0 20 23 2 0 0 0 0 20 27 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$