D0X7TB -OEChem-10101305022D 39 42 0 1 0 0 0 0 0999 V2000 2.0038 1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 -2.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2777 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7359 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.7810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8641 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 2.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2461 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1441 1.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -0.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 2.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 2.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 1.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 -0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5844 1.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 34 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 22 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$