L3WYH2 -OEChem-05032300083D 54 53 0 1 0 0 0 0 0999 V2000 -6.5381 -0.8216 1.2689 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9994 0.3041 -1.0782 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5546 1.4880 -2.0856 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5802 1.8751 1.7526 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3019 0.0628 -1.6012 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 0.8030 -1.4813 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 0.6603 -0.0645 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 -3.0847 -0.2334 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0111 3.0804 -0.1513 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 4.2788 1.1653 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -4.8715 1.2911 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -4.1551 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.6170 -0.5546 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0124 -1.7411 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 -0.7475 -0.3632 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5896 -1.8791 -0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2153 -2.9402 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7647 -0.6946 1.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7496 1.6080 -0.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4042 2.8618 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 2.9778 0.5202 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3563 1.9756 1.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 2.5662 0.7883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1851 0.5549 0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 -4.0314 0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4002 0.4869 -0.9286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 -0.6538 -1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5289 -2.6969 -0.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9644 -1.5779 1.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 -1.6946 -0.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6268 -2.1289 -1.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 -0.9208 -0.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.8464 0.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2986 -2.6604 1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 -3.9050 0.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3255 -1.5109 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 0.2590 1.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7332 2.8112 0.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9007 3.7123 -0.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9569 0.2011 -0.9431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5079 3.0852 -0.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 -2.4837 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3752 2.3235 0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2635 1.9363 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 3.6397 -0.9174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 -0.1141 1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2018 0.1428 0.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9323 4.9704 0.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4896 4.5989 1.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.5700 1.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.8220 1.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -4.8468 0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0647 -3.5553 -1.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 0.0345 -2.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 40 1 0 0 0 0 3 19 2 0 0 0 0 4 23 2 0 0 0 0 5 26 1 0 0 0 0 5 54 1 0 0 0 0 6 26 2 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 33 1 0 0 0 0 8 17 1 0 0 0 0 8 25 2 0 0 0 0 8 42 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 45 1 0 0 0 0 10 21 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 25 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 25 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 8 1 M END $$$$