L3RUD1 -OEChem-05022323093D 41 42 0 0 0 0 0 0 0999 V2000 5.4661 -2.0852 1.5278 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4206 -1.5492 -0.8069 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1863 -1.2114 0.6114 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.3932 -0.5319 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 0.6340 -1.3521 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -0.6616 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3423 0.2217 0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2215 0.0895 -0.4653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9297 1.4857 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -2.1201 0.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -0.3573 -0.8801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -0.0947 0.8019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6294 2.7852 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.9350 -1.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3187 0.3551 -1.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.4400 -0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4306 0.9323 1.6251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 -0.7260 -0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 1.6858 -0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 -0.6465 0.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 1.7653 0.7819 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.5992 1.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 -2.4121 0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0418 -2.4112 0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0897 2.1745 -0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 3.1378 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0646 3.5553 -0.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6096 2.7191 -0.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3783 -2.7256 -1.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3716 -4.0052 -0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.7139 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6863 1.6032 -1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.0837 -2.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 -0.6329 -2.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 1.6098 0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1567 0.4007 2.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7631 1.4802 2.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 -1.6974 -0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 2.6012 -0.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9969 2.7352 1.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9495 0.6766 2.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 17 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$