B3IOT8 -OEChem-04022110373D 30 30 0 1 0 0 0 0 0999 V2000 5.3594 0.7080 -0.2772 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 1.4263 1.6399 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3815 -1.7131 -0.9027 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 2.8237 0.5898 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7695 -2.2270 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1261 2.3512 -1.7837 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 0.1364 -1.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 1.3144 -0.7475 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2519 -1.0151 -0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1602 -1.4718 0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -0.9371 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6342 1.9517 0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5199 -1.7145 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 -1.4754 -0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 0.1101 1.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3244 -0.9667 -0.8797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9276 0.6188 0.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.0804 -0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6207 -0.2448 -2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2487 0.5017 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1861 1.0066 -0.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2208 -2.3013 1.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7741 3.0969 -1.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4697 1.9627 -2.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.2918 -1.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 0.5386 1.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.3960 -1.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2614 1.4346 1.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 1.8313 2.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2224 -2.1691 -0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$