L9BR8W -OEChem-05022323282D 39 41 0 1 0 0 0 0 0999 V2000 5.1319 0.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 -0.8613 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0379 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9319 -0.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9319 0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 -0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7711 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0379 0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 0.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 -0.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 1.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3949 -0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 -1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2287 -0.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2354 -2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0832 -2.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3068 -1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6443 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1072 0.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6775 2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 36 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 1 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$