L9SQ7C -OEChem-05022322033D 28 30 0 0 0 0 0 0 0999 V2000 -2.1332 2.7910 0.2848 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.3461 -0.0261 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3042 1.3904 0.1394 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5268 -0.9481 -0.0906 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.4762 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2187 0.1098 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9232 -0.7817 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6988 -0.0106 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6623 1.6658 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 0.6086 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7401 -1.9119 -0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 -1.1613 0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 1.0273 -0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7192 -0.5281 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1306 -1.7861 -0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6985 -1.2740 0.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 0.9147 -0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -0.2359 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3185 2.1852 0.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3956 1.5810 0.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 -2.9004 -0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7195 -1.9792 0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0388 1.9262 -0.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8013 -0.4339 -0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7549 -2.6706 -0.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 -2.1720 0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 1.7278 -0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 0.4622 -0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 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 17 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$