D04GXW -OEChem-04152109333D 33 34 0 1 0 0 0 0 0999 V2000 0.7032 -3.5968 -0.3821 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.5523 -1.4625 0.1718 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 1.3705 1.0168 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8594 4.1862 -0.0991 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7439 -0.1374 0.6296 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 1.7383 0.3826 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.1759 -0.8824 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7223 -0.8632 -0.7699 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0283 -2.3351 1.2963 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.8094 -0.2286 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 0.5764 0.1975 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -0.5332 0.0781 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9712 2.9008 -0.7061 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5399 1.9035 0.2936 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4072 2.3509 -0.9916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7987 1.7360 0.3422 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2604 0.7398 -0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0362 0.6772 0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 -0.6590 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.8139 -0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1662 -1.7933 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 3.0123 -1.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 2.3804 1.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3445 1.5865 -1.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 3.1047 -1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 2.4810 0.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6169 0.1951 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 1.1258 -0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4396 4.7780 -0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0601 -0.6778 0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7357 -0.4834 0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8014 -3.0502 -1.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4169 -1.4683 -1.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 17 1 0 0 0 0 6 18 2 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 10 21 2 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$