LCD5V4 -OEChem-05022323473D 47 49 0 1 0 0 0 0 0999 V2000 4.0201 -3.6966 0.1115 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6347 -1.4625 0.7078 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8136 -0.0891 0.2500 N 0 0 1 0 0 0 0 0 0 0 0 0 -5.3192 -0.4059 -1.0936 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7475 0.3765 0.3069 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 2.0808 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2711 -0.3504 0.4044 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9445 1.8327 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.4743 0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 0.6746 -0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8819 -0.1275 -1.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0678 -0.9590 -1.6903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9934 -0.2652 0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 0.6784 0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4636 -0.2511 0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 2.7281 -1.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0728 2.9491 0.9616 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 0.2616 0.9036 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3146 0.2759 -0.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 -1.6193 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6224 -1.0824 -0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6175 -2.0232 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 -1.3860 0.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 2.3328 1.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3206 2.1717 -0.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1707 1.5220 0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9844 0.4636 1.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1191 -0.9799 -1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4903 0.5360 -1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 -0.5757 -1.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9592 0.8873 -1.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.9108 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9915 -2.0068 -1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5579 1.6082 0.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7186 0.9351 1.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1693 3.7113 -1.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 2.1111 -2.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7145 2.8682 -1.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 3.9392 0.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1467 3.0936 0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9537 2.4927 1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7087 1.2809 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5823 0.3032 1.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4332 -0.3348 0.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 1.0018 -0.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 -2.3654 0.4175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6521 -1.3987 -0.3723 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 0 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 $$$$