D02HGS -OEChem-04152110583D 29 31 0 0 0 0 0 0 0999 V2000 4.3150 2.0750 -0.3014 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5654 -0.5575 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -0.3668 0.0462 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0406 -0.7986 0.1193 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.5237 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3841 -0.7086 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6777 0.3350 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.1553 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2637 1.6736 -0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1208 1.5840 -0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 0.5809 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 -1.8505 0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2028 -0.5768 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8801 0.8156 0.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7235 -0.6801 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 -1.7938 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2635 0.6403 0.9551 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.8554 -0.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8771 -0.1953 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6981 2.6580 -0.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 2.4746 -0.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.8160 0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 1.4666 1.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1403 -1.2006 -1.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 -2.7115 0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8581 1.1560 1.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.5085 -1.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8995 -1.4608 0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 -0.9762 -0.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 19 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$