BQFR87 -OEChem-04012113193D 33 34 0 0 0 0 0 0 0999 V2000 3.2207 1.5592 -1.0097 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0825 1.8803 -0.1279 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 -2.0284 0.3048 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9537 -1.0135 -0.9685 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 -0.0256 -0.8081 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -0.1682 0.5124 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0753 -0.6557 0.3352 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.6786 0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9844 -1.9980 -0.7358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 -0.3635 0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9526 0.7960 0.8285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -0.3377 -0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3241 -1.1105 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6283 2.0117 0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5098 0.8779 -0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9068 2.0526 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 0.1468 -0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 1.0269 -0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 -0.9717 1.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5586 -2.4864 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 -1.6650 1.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.9809 -0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -2.0306 -1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 -0.2139 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 0.7760 1.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.2468 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 2.9263 1.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 0.9099 -0.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.6790 -1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 2.9991 0.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3395 -1.9589 0.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7743 -1.0774 2.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2174 -0.5182 1.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 18 2 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 30 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 M END $$$$