BQX1W6 -OEChem-04022113543D 32 33 0 0 0 0 0 0 0999 V2000 -0.9196 0.9133 0.2715 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 2.7357 0.1097 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4162 -3.0375 -0.0518 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8051 -0.8099 0.0355 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7242 0.2353 -0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1624 0.5160 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 1.7821 0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 1.0250 -0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4419 0.9480 0.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4399 0.8859 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1206 1.5322 0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -0.9437 0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8857 0.6659 -0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -1.8472 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4555 -0.1319 -0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1431 -1.4344 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9082 -1.6918 0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -0.0822 -0.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0695 -1.2610 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0852 2.3947 1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 2.4413 -0.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4484 1.7268 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4508 0.2833 1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 -1.0373 0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7597 1.9213 -0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -1.3283 1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 1.5827 -1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 0.1887 -0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8958 -2.2076 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 -2.6123 1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9628 0.2529 -1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 -1.8440 0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$