D0T8JU -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 3.4668 -3.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 0.8445 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 3.4668 0.3445 0.0000 C 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 3.4668 -0.6555 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 5.2464 0.4378 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 2.6008 -1.1555 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 3.9021 3.4863 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 2.6008 -2.1555 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 3.4668 -2.6555 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 2.0000 2.8683 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 3.2547 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 -0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 2.6134 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 -0.8455 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 2.6142 1.5927 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 4.8698 -2.4655 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 1.4103 2.6767 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 16 1 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$