L4DZP9 -OEChem-05022322133D 23 22 0 1 0 0 0 0 0999 V2000 -1.3338 -1.7735 -0.1262 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 1.0284 0.7279 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7176 1.9223 0.0265 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -0.2755 -0.6769 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 -1.1276 0.2358 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0088 0.6388 0.0632 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9993 -0.5140 -0.2214 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1528 0.6968 -0.9439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1579 -0.5650 0.7719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 -0.0307 0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 0.5066 1.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 -0.4264 -1.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2048 0.5306 -1.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6305 1.6841 -0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7876 -0.6279 1.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8145 0.3052 0.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -1.4596 0.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0603 2.6830 0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 1.9680 0.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 -1.1942 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9663 -2.4632 -0.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 -1.9932 -0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 -1.0987 0.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 M END $$$$