D0K4GD -OEChem-04152112443D 29 30 0 0 0 0 0 0 0999 V2000 0.6544 -1.9121 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9233 0.3647 -0.0046 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6953 -1.5816 -0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5448 -0.3584 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5566 0.3254 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.7727 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 1.6122 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7885 -0.6952 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 -0.2456 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.7277 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 0.5939 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 2.8565 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6753 -1.8912 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 -0.4607 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 0.4368 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 2.7110 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4111 0.7272 0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 3.3114 0.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6841 3.5800 -0.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.6621 -0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.8235 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3137 -1.8902 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 -1.8898 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1083 -1.0821 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0992 -1.1059 0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3084 1.0694 0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 1.1159 -0.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5772 -0.9201 -0.8522 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3531 0.2613 -0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$