LCD5V4 -OEChem-05022323362D 47 49 0 1 0 0 0 0 0999 V2000 2.0000 0.8317 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -0.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.0803 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.7654 -2.9813 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5443 1.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -2.2370 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1279 1.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 -2.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 -2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 -0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2269 -3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6376 -3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0937 -1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 -2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 -3.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8566 3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -3.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 -2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5397 -1.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 15 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 1 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 M CHG 1 4 1 M END $$$$