LCD4Z7 -OEChem-05022323123D 47 48 0 1 0 0 0 0 0999 V2000 5.6469 3.4489 -1.4813 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 -0.1581 1.5592 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4381 -4.1515 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0186 -3.0501 -1.2875 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 4.4202 0.2125 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1511 3.9828 -1.2869 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4499 -0.6537 0.0171 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.9585 0.5297 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0643 -1.8459 1.6702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 -2.8817 -0.6249 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 -1.3254 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 0.0443 1.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.2145 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4371 0.1413 0.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8093 -0.3641 0.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5896 1.4545 -0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8142 0.5249 0.9396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5481 -1.7338 0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -3.3570 -1.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1129 0.1345 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6706 2.3457 0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 1.4040 -0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.6551 0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8174 3.6459 -0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4934 1.8837 -0.7823 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 -0.1753 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6265 1.0941 -0.5862 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -2.3750 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.2054 2.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 -2.8337 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9689 -2.3788 -1.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 -3.7833 -0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9039 -0.2815 -0.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2068 0.7466 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1005 -3.2835 0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.2301 -1.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 1.9734 -0.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 1.5960 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 -2.4608 0.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 2.5808 1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6355 1.8266 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 2.0309 -0.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.6366 0.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 -4.4471 -3.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 -0.7869 0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6123 1.4553 -0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9011 5.2661 -0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 44 1 0 0 0 0 4 19 2 0 0 0 0 5 24 1 0 0 0 0 5 47 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 19 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 18 2 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 23 43 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$