L9N7WU -OEChem-05022322193D 26 28 0 0 0 0 0 0 0999 V2000 2.4355 2.0400 0.1952 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2169 1.8533 0.0973 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6016 -1.5632 0.6716 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0054 -0.0983 -0.0359 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.8021 -0.1322 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 0.5381 0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 -0.4943 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4041 1.1161 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9429 1.2087 0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 0.2572 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 0.8545 -1.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.6440 1.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 -0.3517 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1399 0.1206 -1.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 -0.0898 1.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0085 -1.0770 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0191 -2.0381 -0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9993 -1.1180 -0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 1.0423 0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4741 1.2201 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6056 0.8454 2.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5591 -0.0753 -2.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6856 -0.4476 1.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0561 -1.3586 0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2909 -3.0868 -0.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3884 -1.2931 -1.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 17 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 16 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$