LC4F8L -OEChem-05032300283D 60 63 0 1 0 0 0 0 0999 V2000 2.8412 0.8866 2.5989 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 4.7175 0.5697 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0734 -2.0287 1.9715 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1361 0.3944 -0.8726 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.9903 -0.9256 0.8754 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1563 -1.5114 -0.3156 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8129 -2.4363 -0.2039 N 0 0 2 0 0 0 0 0 0 0 0 0 1.0172 0.5019 -0.4697 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2374 -0.1686 -0.8478 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9253 0.3985 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8818 -0.5506 0.9486 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8286 -1.4912 1.9142 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -0.2010 -0.0001 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9345 -1.7261 -1.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 -1.6066 -1.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 -1.8736 1.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 -1.8366 0.9328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 -1.1646 -0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 -2.5027 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3135 0.1388 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -2.1627 -0.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2086 1.2460 -0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1349 -0.4938 -0.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4863 -1.8283 -0.8338 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7267 1.1673 -0.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5136 1.6645 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 1.9060 -1.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2269 1.2115 -0.9933 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3819 2.7369 1.4119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.9784 -0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 3.3938 0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 0.2388 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0628 0.9006 -0.9764 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4451 0.7501 -0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2278 -0.6730 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0466 -0.0500 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6054 -1.0091 -2.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6863 -2.7331 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 -1.9484 -2.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 -0.5570 -1.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.5012 1.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5811 -0.8541 1.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5541 -3.1414 0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -2.9523 -0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7198 -1.5143 0.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 -3.2014 -0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.6014 -1.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 -0.9380 -0.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 1.5685 0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 1.8133 -1.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 1.5971 -2.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4265 0.8470 -2.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5574 2.2548 -0.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 3.0629 2.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0784 3.4808 -1.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3991 -0.0864 0.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 1.5325 -1.7428 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0196 1.2714 -1.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -1.9445 2.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -1.2154 2.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 31 1 0 0 0 0 3 17 2 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 23 2 0 0 0 0 9 23 1 0 0 0 0 9 25 1 0 0 0 0 9 48 1 0 0 0 0 10 28 1 0 0 0 0 10 32 1 0 0 0 0 10 56 1 0 0 0 0 11 32 2 0 0 0 0 11 35 1 0 0 0 0 12 35 1 0 0 0 0 12 59 1 0 0 0 0 12 60 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 21 24 2 0 0 0 0 21 46 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 36 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 M CHG 2 4 -1 13 1 M END $$$$