L3YBD5 -OEChem-05022322263D 36 37 0 0 0 0 0 0 0999 V2000 5.9214 -1.3877 0.5357 I 0 0 0 0 0 0 0 0 0 0 0 0 -6.1094 -1.4223 -0.3323 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0452 -1.0763 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 2.0716 1.4894 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -3.0051 1.1128 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.3124 -1.0494 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2206 1.7946 -0.7582 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 2.5001 -0.7388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.5847 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 0.8674 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 1.6247 0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -0.4572 -0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.4836 0.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.3721 0.8826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 0.9454 -1.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.1653 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6707 0.7756 0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6402 -0.5489 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 0.5199 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 0.0933 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3291 -0.1195 0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4129 -1.7667 0.5607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8798 -2.3715 0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 3.3102 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1695 2.9707 -1.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 1.3905 -1.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5179 2.5155 0.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.8652 1.7037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.1007 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3879 -2.1974 -0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6148 1.2687 0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 0.3681 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.3958 -2.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1925 -1.0654 1.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0658 -2.5723 0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3532 -3.4063 0.8319 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 11 2 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$