B9HZ3G -OEChem-04022109323D 38 40 0 0 0 0 0 0 0999 V2000 -4.1973 2.2656 -1.7472 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3169 -1.0259 1.1758 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 2.0479 1.2558 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5776 -3.3006 -0.9504 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 0.6567 -0.1104 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1628 -3.3588 0.8748 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.4469 -0.8243 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3814 -0.4835 -0.9719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -1.4902 -0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 1.4146 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 1.0892 0.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 0.3115 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -1.9080 -1.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2264 -2.0155 0.9262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7883 1.4730 -0.8096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9446 2.0760 1.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8116 0.4651 -0.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 -2.9160 -0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -2.9187 1.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9563 2.1925 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 2.7957 1.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 2.8538 0.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 1.5031 -1.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6911 -1.2805 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0809 -0.1614 -1.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3468 -0.9702 -1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 -1.5451 -1.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6406 -1.6645 1.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 0.9991 -1.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2273 2.0068 2.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8313 -3.3344 2.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 3.2976 2.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.0434 1.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0247 3.4154 0.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 2.5033 -1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 1.4141 -2.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 1.4119 -2.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 -2.0857 0.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 11 2 0 0 0 0 4 18 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 7 17 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 23 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$