B17JHY -OEChem-04022106072D 36 38 0 0 0 0 0 0 0999 V2000 3.4668 -3.6555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 2.9605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -0.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 0.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 1.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 1.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 3.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9299 0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -2.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 4.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 4.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2908 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0638 -4.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9108 -4.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 22 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$