D0B9EZ -OEChem-10101305022D 38 41 0 0 0 0 0 0 0999 V2000 5.5022 0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 -2.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 2.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 0.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -0.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$