D04TNI -OEChem-04152122313D 46 47 0 1 0 0 0 0 0999 V2000 1.0566 -0.6781 2.0784 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.1270 -0.9906 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6234 -0.7137 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.3433 -0.5334 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 4.7103 1.1703 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2833 4.3550 -0.2807 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 4.2093 0.1712 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0262 -2.2733 -0.0809 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5269 -2.0236 -0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2698 2.1196 -0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1066 1.1404 -0.9957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8747 2.2917 -0.7754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8144 -0.9745 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4403 -3.2537 1.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 -1.4553 1.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7742 -2.3631 -1.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2248 -1.5655 -0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4722 -1.2261 1.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -2.1339 -1.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0238 3.2379 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 -1.3300 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 -2.3982 -0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 -0.0350 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9096 -2.1715 -0.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 0.1916 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4051 -0.8766 -0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3302 -2.7263 -1.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1792 1.7610 0.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 3.0889 -0.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 1.0812 -0.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1787 1.4714 -2.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 2.6724 -1.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3582 1.3270 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2525 -2.8520 2.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -3.4771 0.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8929 -4.1984 0.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 -1.1786 1.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2461 -2.8049 -2.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1682 -2.4002 -2.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 4.2214 0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9376 2.8348 1.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 -3.4164 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 0.8130 0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5955 -3.0033 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9103 1.2002 0.1107 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -0.7000 -0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 20 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$