D0QV5T -OEChem-10121501002D 37 39 0 1 0 0 0 0 0999 V2000 6.3301 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 36 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 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 9 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$