LCZ8R9 -OEChem-05022322443D 30 33 0 0 0 0 0 0 0999 V2000 -0.5844 1.4070 0.0552 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 1.8207 0.0269 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 1.7790 0.0155 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3839 -0.8099 -0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1697 -2.1996 -0.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3246 0.3814 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.4344 0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7035 -1.8122 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7373 0.5910 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7789 -0.4678 -0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7703 -0.3265 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 0.9204 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 0.4728 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -1.2145 -0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0902 1.6018 0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2064 -0.5486 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.8394 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 -2.9024 0.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 -2.4541 -1.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -3.5183 0.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4195 -2.0809 1.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7253 -2.1160 -1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 -2.2260 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3504 2.3883 0.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8918 2.7290 0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9699 0.1499 -0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 -2.2980 -0.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 2.6835 0.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1285 -1.1228 -0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2249 1.3382 0.0921 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 $$$$