B7H1CY -OEChem-04022106543D 23 24 0 0 0 0 0 0 0999 V2000 1.6951 1.2698 -0.1288 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6261 0.4136 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7483 0.7686 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 -2.2272 0.2223 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.3071 -0.0471 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.0087 0.1083 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8739 -0.6764 -0.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4836 -1.1832 -0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 -0.4464 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6125 -0.3690 0.9849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4374 -0.4987 -1.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9147 0.1162 0.8638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9681 -1.0323 0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7395 -0.0136 -1.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4781 0.2940 -0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 1.2861 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5491 -2.2661 0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 -0.5048 1.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 -0.7345 -2.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1661 0.1203 -2.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8884 -0.2095 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 0.7357 1.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9688 0.8264 -1.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 5 16 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$