L8MYU0 -OEChem-05022322213D 30 30 0 0 0 0 0 0 0999 V2000 5.3262 0.3851 0.3362 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0729 -0.7474 1.0965 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 1.4277 0.9870 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3096 -0.9495 -0.4996 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4364 1.2257 -0.6108 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 0.2188 1.3174 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8725 -1.9072 -0.6115 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 1.8374 0.2736 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6705 -0.3368 1.5584 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 0.3664 -0.7858 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2451 -0.2856 -0.9557 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7162 0.2595 -0.9978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4788 0.2850 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 -0.4633 -0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 0.0564 0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4805 -0.7433 -0.6074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9725 0.1967 0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -1.3748 0.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 0.6993 -0.8793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 -1.1119 0.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 0.9619 -0.6596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 1.1089 -1.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9221 -0.6675 -1.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9239 1.3048 -0.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.2873 0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 1.4105 -1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6461 -1.8366 1.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 1.8705 -1.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8605 -1.0696 -0.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 -0.5039 -1.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 7 16 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 21 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$