D07TZT -OEChem-04152110183D 43 45 0 0 0 0 0 0 0999 V2000 2.9318 5.1503 0.0504 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.1004 -0.0461 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 2.8837 -0.1199 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5504 2.4916 -0.0774 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1661 -2.8021 0.0619 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.8653 -0.7229 -0.0221 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 0.1947 0.0194 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 -0.7083 0.0071 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7386 2.0928 -0.0776 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9395 -1.5688 0.0196 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6614 -0.3087 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 1.1567 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7325 -1.2924 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.2263 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 0.6938 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.7979 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0632 -0.8747 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1539 1.7764 1.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 -2.6539 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -1.5953 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 0.2501 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5934 -1.1161 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5482 -2.0388 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 3.1565 -1.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 -1.8183 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 3.1350 1.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 -3.5976 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 3.8252 0.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -3.1798 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0152 1.2798 -2.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 0.1708 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 1.2416 2.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4031 -3.0130 -0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 1.1826 0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4406 -2.3458 0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1343 0.9658 -0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7269 -3.1104 0.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 3.6825 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1232 -1.4805 -0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 3.6502 2.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2134 -4.6568 -0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 5.4653 -0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -3.6358 -0.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 42 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 11 2 0 0 0 0 9 15 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 24 1 0 0 0 0 16 30 1 0 0 0 0 17 25 1 0 0 0 0 17 31 1 0 0 0 0 18 26 2 0 0 0 0 18 32 1 0 0 0 0 19 27 2 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 28 2 0 0 0 0 24 38 1 0 0 0 0 25 29 2 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 26 40 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 4 3 -1 5 -1 9 1 10 1 M END $$$$