B8YOV5 -OEChem-04022117243D 32 34 0 0 0 0 0 0 0999 V2000 -4.0353 -0.5302 0.2127 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 2.9083 -0.3397 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6944 2.1111 0.8286 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.0155 -0.0349 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.9079 -0.0778 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 -0.6369 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6302 -1.8357 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5369 0.6132 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 -0.1751 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9344 0.6256 0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0336 -1.8047 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4315 -2.3805 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 -0.5607 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7068 -0.6231 0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0997 -0.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 1.9124 0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8205 0.2167 0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 1.9395 -0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 1.4979 -0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7328 -0.4543 -1.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 1.5344 0.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -2.7255 0.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 -2.9536 -0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8145 -1.6068 0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 1.4559 -1.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7626 -0.1255 0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 2.9276 -1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5921 2.1499 -0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8028 -0.3807 -0.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5561 -1.3578 -1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4284 0.4303 -1.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3774 3.7710 -0.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$