BU02GY -OEChem-04022113283D 36 37 0 0 0 0 0 0 0999 V2000 4.9956 -1.9836 0.4029 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 -0.4516 0.1454 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3042 2.4000 0.8508 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 2.5901 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9724 0.2498 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 -0.1016 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 0.4724 -0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4207 -0.3171 0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8046 1.2165 0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7574 -1.1574 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3602 1.1579 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.9525 -0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1311 -0.9538 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7139 -0.2216 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1754 0.9807 0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 1.3614 -0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -1.1883 -0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6195 0.3055 -0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3866 -1.7049 0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5348 -1.7018 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2843 1.3551 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 -1.1987 0.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -2.1442 0.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6991 2.0058 -0.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8805 -1.7171 -1.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8315 1.7284 0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2336 -2.1425 -0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 0.5269 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0321 2.9382 1.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4621 3.2004 -0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9266 -2.6351 0.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 -0.9673 0.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6297 -1.4151 -0.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6176 -1.7153 -0.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1171 -2.5431 0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3714 -1.8022 -1.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 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 9 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 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 $$$$