D0G3CQ -OEChem-04152110293D 29 30 0 1 0 0 0 0 0999 V2000 -1.8234 1.4761 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1918 -1.4369 -1.1457 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.0725 1.1032 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8755 -1.1446 0.9119 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5638 0.5996 -0.7529 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 1.8531 -0.1949 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4406 -1.6098 -0.2718 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -1.4703 0.5716 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8668 0.6146 0.8538 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 0.2544 -1.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8058 0.2109 -0.0897 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2225 -0.1394 -0.5646 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5124 -0.2718 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 0.5282 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0621 1.8585 -0.6558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2528 -0.1541 0.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -0.1187 0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -2.1223 0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.0207 -1.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7042 -0.7065 -1.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5291 0.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5739 0.5650 -1.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.7407 -0.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.3772 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.0551 -0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -3.2030 0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.1216 1.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 1.6233 0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1101 1.0563 1.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 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 10 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 13 2 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 17 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 0 0 0 0 15 23 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$