BU24HE -OEChem-04022102123D 43 46 0 0 0 0 0 0 0999 V2000 2.8117 -0.3725 1.5277 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 0.2904 0.5081 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8101 0.2632 -0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 -0.1067 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7524 -0.6187 1.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5319 1.0861 -0.6849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1825 -0.8816 0.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9691 0.7659 -1.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4187 0.1098 -0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9914 -1.2889 -0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 1.2241 -0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 1.3188 0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -1.6063 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 1.1124 0.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4204 -2.3106 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2381 2.4276 -0.9984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.9263 0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.1914 0.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8936 -3.6198 -1.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1221 3.4937 -0.8365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9373 -3.9271 -0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 3.3753 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7938 -0.9233 -0.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3189 -1.5398 1.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7456 0.0999 1.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5066 1.9612 -0.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 1.3775 -1.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1735 -1.7283 -0.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7993 -1.2089 1.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4294 1.6511 -1.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9483 0.0070 -1.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 0.2288 -1.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8749 0.9289 1.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 2.1203 0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3294 1.7632 1.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3823 -2.0969 -1.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3955 2.5438 -1.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3209 -3.1915 1.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2402 2.1237 1.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4493 -4.3975 -1.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 4.4168 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3068 -4.9463 -0.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 4.2054 0.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$