L16HRO -OEChem-05032300322D 57 61 0 1 0 0 0 0 0999 V2000 2.0000 -1.8967 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1206 2.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 3.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 2.5648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1367 -1.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1384 -2.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 3.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8314 1.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4528 3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8099 2.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -1.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1033 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5987 -1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 -2.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8805 -3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4537 4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8604 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3051 1.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0627 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2215 4.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8305 1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4238 1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 -2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 -3.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6899 -4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 -3.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 6 16 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 24 7 1 6 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 26 1 0 0 0 0 9 51 1 0 0 0 0 10 27 2 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 19 2 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 23 2 0 0 0 0 20 43 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 33 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 M END $$$$