L0JV6A -OEChem-05032300053D 29 31 0 1 0 0 0 0 0999 V2000 0.5134 -2.3285 0.7837 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 2.3043 0.8394 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9282 0.0387 -1.5368 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 0.0018 -0.8142 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8666 -0.0136 0.8518 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2073 -1.1118 -0.2953 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2032 1.1210 -0.2683 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3351 -0.7808 0.9303 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3322 0.7572 0.9491 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2549 0.0058 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -0.7482 -1.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 0.7870 -1.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1153 -1.1740 0.8514 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1197 1.1485 0.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 -0.0158 0.8254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 0.0085 -0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -2.1283 -0.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 2.1384 -0.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7728 -1.1761 1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7688 1.1315 1.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 0.0172 -1.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.0045 0.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.1062 -2.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4987 -1.1719 -1.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4948 1.2098 -1.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0822 1.1676 -2.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 -0.9235 1.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.8729 1.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3177 0.0541 -2.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$