L9T8MF -OEChem-05022321472D 32 33 0 1 0 0 0 0 0999 V2000 4.5411 -1.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -3.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -3.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.3214 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.7825 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9230 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.3214 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8198 -3.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -0.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -2.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 -3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 -3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 8 2 1 1 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 9 5 1 6 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 6 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$