D0P6HX -OEChem-10191522092D 35 38 0 0 0 0 0 0 0999 V2000 3.8080 -1.9946 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -0.3765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -1.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -1.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 1.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -0.9765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 0.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4448 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 0.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9643 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 1.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3159 1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8383 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0511 -0.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5001 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5001 1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 5 13 1 0 0 0 0 5 21 2 0 0 0 0 6 19 1 0 0 0 0 6 23 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$