LCR07M -OEChem-05032300283D 51 55 0 1 0 0 0 0 0999 V2000 0.6817 -6.3395 1.1712 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4208 -0.7444 -0.6771 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 1.8114 0.3413 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 1.9058 -0.2007 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 2.6053 0.9683 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3761 1.7781 -0.1896 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2521 0.3163 -0.3346 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 0.8348 -1.9060 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3998 -0.5490 -1.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 1.4659 -0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.3171 -0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 1.5113 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.7703 -2.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2428 -2.0898 -0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0758 2.5717 1.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8326 0.1276 -0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 2.4307 0.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.0619 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2512 2.2053 0.7719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 3.1306 2.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6629 -2.3427 1.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.1510 -1.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1559 0.8451 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4894 -3.6567 1.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4756 -4.4651 -0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8958 -4.7180 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6856 -0.4403 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0358 1.9111 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0596 -0.6177 -0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8544 0.5138 -0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9978 0.6808 -2.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.8397 -2.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.2233 -1.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2353 1.9746 -2.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 1.3334 -3.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7575 2.7342 -2.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -0.7694 -0.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 3.3740 1.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9103 2.9486 1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1768 4.1278 2.3978 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 2.4825 3.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 3.2379 3.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3568 -1.5396 1.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 -3.0157 -2.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 -3.8390 2.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7905 -5.2829 -1.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0688 -1.3291 0.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7095 2.9463 -0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4811 -1.6176 -0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5818 -0.5360 -0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8286 1.1456 -0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 15 2 0 0 0 0 6 28 1 0 0 0 0 6 30 2 0 0 0 0 7 30 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$