B9UB8M -OEChem-04022117493D 36 37 0 0 0 0 0 0 0999 V2000 -4.2348 2.4023 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 1.3166 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1191 -2.7993 0.4967 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6998 -0.9008 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3341 -0.8300 0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 0.4714 0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.5188 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0982 -1.5819 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3691 0.5256 0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 -1.4641 -0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 1.0555 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 -1.7049 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2088 -0.8592 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 0.6131 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 1.2472 0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -0.7425 -0.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 0.2594 -0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0483 -1.1209 -0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5482 2.9330 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8271 2.6985 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 1.1222 0.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3795 -2.5825 0.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.0494 0.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 -2.5186 -0.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6906 -2.7814 -0.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1736 0.1861 -0.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5141 2.2945 0.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5619 -1.2416 -0.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2018 0.6469 -0.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9108 -1.7416 -0.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2365 2.5557 0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9223 2.7646 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4793 4.0169 0.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 2.8361 1.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1412 3.2615 -0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8304 3.1013 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 8 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 13 2 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 16 2 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$