BQA26J -OEChem-04022115193D 38 41 0 1 0 0 0 0 0999 V2000 -4.0249 1.6259 0.1679 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3366 -2.0027 -0.2366 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7924 2.0613 0.9882 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 -1.8229 -0.6746 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7061 -0.9280 -0.5945 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 0.8646 1.1139 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2398 -1.0808 0.5261 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9005 -0.0881 1.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 1.7095 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 0.0837 0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 -1.9954 0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 -1.2573 0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -0.3631 -0.7521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 0.9090 -1.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6422 0.7198 0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7292 -0.0240 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 1.6097 -2.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.3345 -0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1063 0.1655 -0.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 1.1477 -0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.5242 1.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0972 -1.6902 0.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 -0.6223 2.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 0.4752 1.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 2.2247 -0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 2.4877 0.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 -2.7032 1.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1624 -2.5891 -0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 -0.9239 -1.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7756 1.9079 -2.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2757 0.9739 -2.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 2.5072 -2.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 2.6969 0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7191 2.4679 0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9154 -2.7508 -1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7233 0.8628 -1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0751 0.3207 0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3745 2.0032 -0.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 18 2 0 0 0 0 3 15 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$