L4ZJ6G -OEChem-05032300253D 55 59 0 1 0 0 0 0 0999 V2000 3.3642 -2.8042 -2.2311 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4768 -0.3852 -0.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 0.3885 2.5151 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 1.5319 0.4645 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0593 0.0021 1.1162 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 -1.4159 0.5481 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7771 -1.8845 -0.2402 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 2.0200 -1.1858 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2294 -0.1627 -1.1642 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 2.9633 0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1866 3.5156 -0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5888 4.0328 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7701 1.5657 0.4131 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2592 0.5973 1.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6124 -0.9504 1.9729 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1206 -2.3754 1.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.8368 1.8224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6376 -2.9166 0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1553 -2.7958 0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9799 0.5363 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7858 -0.9901 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 0.3474 -0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 0.5784 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3592 -0.5096 -0.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 0.6764 -0.9207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2212 1.5448 -0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1296 -1.5134 -1.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 -0.4253 -0.6098 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9219 -1.4217 -0.7912 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5204 -1.4713 -1.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0014 2.5584 -0.8097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 3.2549 1.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 4.1624 0.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2026 2.9099 -1.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1365 3.7662 -1.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7966 5.0290 0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4161 1.2620 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.6893 3.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.2342 1.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.4177 1.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4732 -3.0293 2.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3416 0.1890 0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 -1.3862 2.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 0.2103 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1705 -2.3624 -0.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3412 -3.9654 0.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4505 -3.1045 -0.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 -3.4770 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2811 -0.5893 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 1.3874 0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2157 1.6699 0.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 2.5347 -1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 -2.1635 -0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 -2.2463 -1.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8061 3.6132 -0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 3 14 2 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 42 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 7 21 2 0 0 0 0 7 29 1 0 0 0 0 8 25 1 0 0 0 0 8 31 1 0 0 0 0 8 52 1 0 0 0 0 9 25 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 24 27 2 0 0 0 0 24 49 1 0 0 0 0 26 31 2 0 0 0 0 26 51 1 0 0 0 0 27 30 1 0 0 0 0 28 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$