D03KTE -OEChem-02051508382D 43 45 0 1 0 0 0 0 0999 V2000 7.0254 -3.1316 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -2.3568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.9485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.4884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.4884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 -0.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.4875 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 2.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 -0.5075 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1773 0.8907 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3402 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 -1.1737 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3981 0.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8213 -2.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5705 -0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1464 -1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9056 -0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3437 -0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2602 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 27 1 0 0 0 0 15 7 1 6 0 0 0 7 40 1 0 0 0 0 8 26 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 10 42 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 1 0 0 0 12 14 1 0 0 0 0 12 17 1 6 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$