D0SZ7H -OEChem-09301911213D 30 32 0 1 0 0 0 0 0999 V2000 -2.0819 2.5143 -0.1565 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 1.2005 0.0308 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1679 1.1219 -0.0477 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0291 -0.1987 -0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2614 0.9081 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6918 -1.5236 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.7611 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4132 -0.9598 0.4130 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9954 -0.9936 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9819 0.4174 -0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4156 0.5514 0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3238 -1.3672 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.0919 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 -1.2421 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 1.1654 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 -1.1353 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4104 1.2724 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.1220 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4483 -1.9441 -1.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1632 -2.7382 0.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3416 -1.0286 1.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -2.3549 -0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4512 -1.0786 0.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7275 -2.5132 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8003 -2.2467 -0.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4435 2.0865 0.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3409 2.7828 0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 -2.0304 -0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 2.2511 0.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2817 0.2053 0.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 27 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$