LCD97P -OEChem-05022322573D 35 38 0 0 0 0 0 0 0999 V2000 -6.4557 1.7551 -0.1368 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 -2.8019 0.1996 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 0.2438 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1343 -2.0570 0.1486 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 -3.5420 0.2538 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.0492 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.2374 0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1836 -1.0918 0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 0.9483 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1362 0.4602 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 0.8209 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -2.5678 0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 0.0077 -1.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 1.3133 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 2.1013 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 0.1170 -0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 -3.2466 0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3121 0.4080 -1.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9677 1.7137 0.9197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 2.6778 0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 0.6933 -0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8078 1.2609 -0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 1.9738 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2637 2.0266 -0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -0.6536 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 1.6739 1.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -4.5151 0.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1313 2.6724 0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -0.8497 -1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -4.1456 0.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9548 0.0483 -1.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 2.3779 1.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 3.6731 0.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9001 0.1524 -1.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 2.4236 -0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 17 2 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$