LDR56T -OEChem-05022322223D 30 31 0 1 0 0 0 0 0999 V2000 4.8604 -1.1910 0.0762 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.0372 1.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.3456 0.9432 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2416 -0.4384 0.0345 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5716 -0.6998 0.4473 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9455 -1.0665 -0.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9356 0.0128 -1.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6405 0.2526 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3783 0.2012 0.5124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0679 0.0894 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1695 -0.7446 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.4532 -0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4508 -0.2018 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -2.2145 0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 1.9960 -0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6143 1.1685 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3859 -1.5843 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4554 -2.0378 -0.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1117 -1.1263 -1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3998 0.9181 -1.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6184 -0.2729 -2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0475 1.2640 0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4528 -0.4663 0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3208 -1.4429 -0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.1238 -0.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2152 -2.4019 1.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6813 -2.6964 -0.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.7311 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 3.0619 -0.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 1.6072 -0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$