D0E9UH -OEChem-04152108563D 34 37 0 1 0 0 0 0 0999 V2000 5.8018 -1.1436 0.2529 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6156 0.3189 -0.2157 P 0 0 1 0 0 0 0 0 0 0 0 0 0.7241 -0.4211 1.3582 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.0761 -1.1074 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0018 1.1932 1.0134 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 -2.1292 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 1.4823 -1.1296 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0114 0.0175 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 1.8202 -0.3483 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9769 -1.6375 0.3302 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1756 -0.6003 0.1156 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4569 1.7307 -0.3472 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 0.0849 -0.5016 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0905 -0.3030 0.9604 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9435 -0.8195 -1.0116 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0172 -0.8564 0.1890 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8826 0.7142 1.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5059 -0.4047 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 1.3331 -0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2446 0.7449 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6298 0.6167 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3278 -1.6365 0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 1.1323 -0.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -1.2810 1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4971 -0.4764 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 -1.8749 0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.5756 2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2379 0.2813 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7219 -2.5228 -0.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2943 1.9149 -0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 2.2433 -1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.5955 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 2.6400 -0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4607 1.6121 -0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 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 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 31 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 18 2 0 0 0 0 10 22 1 0 0 0 0 11 21 1 0 0 0 0 11 22 2 0 0 0 0 12 21 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 16 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 18 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 22 32 1 0 0 0 0 M END $$$$