L0C7DF -OEChem-05022323162D 32 34 0 1 0 0 0 0 0999 V2000 7.5870 1.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1276 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -0.8724 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.1276 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 6 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 6 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 6 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$