L5Y7HF -OEChem-05022322433D 32 35 0 0 0 0 0 0 0999 V2000 -5.9890 2.1106 -0.1021 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -2.2580 -0.0034 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 1.1905 2.4306 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -0.0987 -2.0515 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 -2.6645 -0.6016 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -3.1787 0.9496 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5748 -1.9575 -1.2995 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -1.4771 0.1283 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8779 -0.7152 0.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 0.3851 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 1.5071 0.9566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3776 -0.4125 1.9718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 0.4855 -1.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6427 -1.2584 -0.9878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 2.7118 0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 0.1561 -0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.6734 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 1.6789 -1.5131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 2.7792 -0.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7042 1.0271 -1.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3809 -0.6278 1.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 1.0529 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4749 0.2369 1.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 -1.6616 -2.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8171 -1.0501 2.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.3546 -1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1817 3.5782 1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 1.7442 -2.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 3.7033 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8224 1.6624 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2669 -1.2608 2.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 0.2593 1.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$