D07RIQ -OEChem-10101305032D 32 34 0 1 0 0 0 0 0999 V2000 2.9789 -1.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 1.1203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 0.7648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3507 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6597 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3507 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 1.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0263 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -1.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 -1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8507 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1579 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8415 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3931 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 -2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$