BQW8J1 -OEChem-04042101533D 32 34 0 0 0 0 0 0 0999 V2000 2.2071 0.8342 -0.8481 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5129 -0.9113 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.3206 -0.3107 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4436 0.2860 0.5707 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 0.6801 0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 1.1126 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.0700 0.8617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 0.3781 -0.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 0.1309 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9528 0.0174 -0.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4159 0.0723 -0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 -0.5804 1.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5801 0.3554 -1.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1335 -1.0984 -0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 1.3125 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 -0.6166 0.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 -0.1561 -0.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 -1.0262 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3577 1.3847 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 0.2153 0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4137 1.4687 0.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0523 1.9503 -0.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6062 -0.0981 2.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5509 -0.9415 2.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5831 0.7140 -2.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4318 2.2372 -0.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6327 -1.0090 1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6588 -0.1964 -1.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 -1.9372 0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8237 2.3582 0.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5909 -2.2348 -0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6982 1.2206 0.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$