B26WSU -OEChem-04022116373D 36 39 0 0 0 0 0 0 0999 V2000 1.9424 2.5316 1.0434 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.4543 -0.7283 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 2.0390 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 0.4859 -0.4845 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1931 -1.6733 2.2549 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 1.4680 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3366 -1.4059 -0.8896 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4974 0.1631 -1.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0449 -0.4547 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.0819 -1.4641 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4291 -0.3398 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3099 0.8818 -2.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1698 0.9999 -0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2373 0.3857 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.1817 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6768 0.9928 -1.7795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2055 1.0466 0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9372 -0.9670 1.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5081 0.6369 0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8723 -1.7618 1.9898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1133 -0.5700 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5725 2.4982 1.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 -0.9716 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0658 -2.4313 -1.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6991 -0.9594 -1.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8547 0.3685 -2.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 1.3650 -2.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3063 0.4825 -0.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1873 -1.3133 0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3069 1.5532 -2.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.3912 -0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9944 -0.9177 1.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 -2.3327 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.2861 2.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2043 -0.4897 0.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 -3.2214 -1.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 22 2 0 0 0 0 7 21 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$