B2WEY3 -OEChem-04022106173D 36 36 0 0 0 0 0 0 0999 V2000 -4.2874 -2.5005 -0.3132 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 2.4092 -0.4191 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4355 2.7131 -0.8638 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8831 -0.2093 -0.8005 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6911 -2.0779 -0.0318 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5576 -1.3375 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7117 1.2625 -0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 2.2212 0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0011 0.5866 -1.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5498 2.9249 1.8305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9121 -1.5403 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -1.3391 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.0154 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 0.5886 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9353 -2.0753 0.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.1393 0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 -1.4713 0.7109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5048 -1.9774 0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.9773 -0.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5731 1.8178 -0.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 0.5090 0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 1.6769 1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3884 2.9727 0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 1.3439 -1.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7076 -0.0288 -1.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9475 2.2023 2.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 3.6052 2.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3849 3.5118 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9752 0.2461 -0.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0848 0.5575 -0.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -3.1132 1.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6184 -3.0419 0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3271 0.2912 0.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 -2.0385 1.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.0351 0.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7303 3.3465 -0.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$