L61YZA -OEChem-05022322582D 43 46 0 1 0 0 0 0 0999 V2000 3.8080 4.7420 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.2420 0.0000 S 0 0 1 0 0 0 0 0 0 0 0 0 5.5361 -4.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 3.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 2.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -4.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -3.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7345 3.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4941 -4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -5.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 -5.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 2 27 1 6 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 25 2 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 15 22 1 0 0 0 0 15 31 1 0 0 0 0 16 23 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 25 1 0 0 0 0 20 35 1 0 0 0 0 21 26 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$