B6Z3UL -OEChem-04022112383D 22 22 0 1 0 0 0 0 0999 V2000 -2.8265 -1.1375 0.3109 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.7003 -0.1268 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5431 0.1721 0.1131 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9755 -0.0262 0.7903 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6067 1.1635 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0218 -1.1668 0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8591 0.4743 -0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 0.5423 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7917 -0.5824 0.1580 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1134 -1.1397 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 1.9875 -0.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7656 1.5803 1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.8943 -0.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 -1.4241 1.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 1.0343 -0.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 0.3187 -1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 -1.3835 0.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 -0.3679 -1.8761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 -1.9506 -1.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.5382 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6965 -0.7426 0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7574 0.2586 1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M END $$$$