D0X4IA -OEChem-04152110343D 32 32 0 0 0 0 0 0 0999 V2000 -6.1626 -0.6103 -0.8453 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7646 1.5204 -0.6733 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1188 0.3275 1.1097 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 1.3724 1.5194 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.2439 -0.6538 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1092 -0.7010 0.2592 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 -2.7208 -1.0303 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 1.0552 -1.8101 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -0.4484 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0214 0.0478 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7693 -0.2917 1.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 0.7437 -0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 -1.3923 0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1098 0.9918 -0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5631 -1.1442 0.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.1842 0.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 -0.4758 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 0.1325 -0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8647 0.6781 0.7929 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4861 0.3133 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -1.7147 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.8885 -0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.4062 2.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9768 -1.2833 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0986 1.5208 -0.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8495 -2.3253 1.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4474 1.9258 -0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2657 -1.8855 0.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 -1.5949 0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7494 1.6419 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8403 0.2791 1.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 1.6101 1.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 29 1 0 0 0 0 7 21 3 0 0 0 0 8 22 3 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$