LCZ8R9 -OEChem-05022322372D 30 33 0 0 0 0 0 0 0999 V2000 5.0349 -1.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9265 -0.1436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6746 0.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2699 0.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0474 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 -0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6708 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6708 2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0718 0.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 -0.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0566 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2846 1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -0.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5267 -2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -2.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6608 1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8088 2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2295 2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5329 2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4822 -1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9832 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8272 -2.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 -1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 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 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$