D0H5CE -OEChem-10101305022D 34 37 0 0 0 0 0 0 0999 V2000 6.4712 -0.6480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -1.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 2.9398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.9482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -0.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 2.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4222 0.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4222 2.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 2.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 -1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 2.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 2.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -2.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 16 2 0 0 0 0 3 10 1 0 0 0 0 3 15 2 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 20 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$