L79JAN -OEChem-05022322113D 32 32 0 1 0 0 0 0 0999 V2000 -0.4106 -1.9681 0.0947 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1481 -0.2977 -0.3276 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5464 0.1731 -1.8153 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8065 0.3604 1.0517 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2961 -1.1886 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 1.0799 -0.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2711 -0.6194 0.8816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4531 1.6931 0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6811 0.8080 0.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1465 -0.7955 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 0.1856 -0.3844 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5086 -0.2212 0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 0.7906 0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7852 -1.2956 -1.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9707 -2.1854 0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6357 1.7367 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.0211 -1.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 -1.2574 0.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7977 -0.6184 1.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9349 1.8219 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7664 2.6875 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 1.2252 1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2834 0.7962 -0.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0011 1.1844 -0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 -1.2141 0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -0.3158 1.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3299 1.7781 0.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9629 0.8945 -0.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 0.9025 -2.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9816 -0.7090 -2.0835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 0.2504 2.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 -0.5623 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 7 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 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$