D07YGH -OEChem-10101305032D 55 59 0 1 0 0 0 0 0999 V2000 9.2690 1.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1085 -1.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 0.7525 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.7407 -0.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 1.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 -0.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 1.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 1.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 -0.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 0.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3247 -0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6527 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8280 -1.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8491 -1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8728 0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1369 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0087 -0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8689 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1408 0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6515 0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 0.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 1.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 -0.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 -0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3078 2.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3078 -0.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9406 -0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8277 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7378 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1529 0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3406 0.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6387 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3954 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0111 -0.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4047 1.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 25 1 0 0 0 0 2 23 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 44 1 0 0 0 0 17 19 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END $$$$