L2SYK1 -OEChem-05032300172D 54 59 0 1 0 0 0 0 0999 V2000 2.0000 2.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 1.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3595 -0.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 -2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 0.4219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9534 2.8295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 -2.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 0.9221 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5827 1.7881 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0831 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3595 0.7266 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6812 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9431 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6701 1.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 -2.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 2.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 2.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4534 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 3.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2915 3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2581 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 -3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 0.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 2.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 -0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5472 1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1992 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 -0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -0.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4534 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8989 3.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 4.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3195 3.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8474 1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 -2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0612 -3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6812 -4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3012 -3.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 24 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 39 1 0 0 0 0 6 26 1 0 0 0 0 6 30 1 0 0 0 0 6 49 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 1 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 1 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 1 0 0 0 18 20 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 24 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 25 28 2 0 0 0 0 25 45 1 0 0 0 0 26 29 2 0 0 0 0 27 30 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 50 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$