D0GP7D -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 5.5301 -2.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 -3.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -3.1692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -2.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 -3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 -3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -1.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 5 21 2 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 13 19 2 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 M END $$$$