L7PD9E -OEChem-05022322533D 28 29 0 0 0 0 0 0 0999 V2000 -1.7596 -2.2792 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0733 -0.8679 -0.0877 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0726 -1.7843 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0713 1.4732 -0.0936 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8619 2.0764 0.1739 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 0.1008 -0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6303 0.3962 -0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2619 -1.1603 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 1.2992 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -1.1226 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 0.2126 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5694 -0.1129 -0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1938 2.6099 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5433 -1.8914 0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 -0.1840 1.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0672 1.2342 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9389 -2.7312 0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0296 0.6867 -0.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 -1.0292 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 3.2563 0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2687 2.5092 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0438 3.1252 -1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 -1.2380 0.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6912 -2.5340 -0.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 -2.5257 1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3131 -0.3349 0.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0856 0.7379 1.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8423 -1.0174 1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 16 3 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 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 15 28 1 0 0 0 0 M END $$$$