B28CGS -OEChem-04012114203D 32 34 0 0 0 0 0 0 0999 V2000 -3.8831 0.6530 0.0777 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 -0.4204 -0.3772 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1924 2.8693 0.0099 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 0.1920 2.0841 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7817 -0.3716 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5971 1.0505 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1564 -0.5357 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4605 1.7459 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 1.1766 -0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.6776 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 -1.4606 -0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.7883 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5949 0.9523 0.9915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4491 0.8774 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.7364 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8946 -2.8991 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8798 0.4130 0.9305 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 0.1060 -0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7341 0.3381 -1.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7971 -1.8395 -0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4866 2.8334 -0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 -1.3764 -0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8155 -1.9101 0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1557 1.1899 1.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 1.0538 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8592 -3.6139 -0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3165 -3.8998 0.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1718 0.1020 -2.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 -0.1442 1.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 -2.2401 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8552 -2.1144 -0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.2768 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$