D00TUB -OEChem-04152110543D 30 32 0 0 0 0 0 0 0999 V2000 -2.2112 -2.9001 -0.2101 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8857 3.0512 0.2297 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 1.5673 0.1154 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 -0.7642 -0.0527 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 -0.4508 -0.0215 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3849 0.7509 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8361 -0.5354 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3436 0.2616 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 0.0752 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 1.9035 0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7029 -1.6305 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 0.9453 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 -1.0881 0.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 1.0633 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0865 -1.4429 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6181 -0.1572 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2631 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 0.8885 -0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5843 -0.2747 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 2.3360 0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2002 1.9400 0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7528 -1.8679 0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.9697 -0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7624 -2.2917 -0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6949 -0.0145 -0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -2.1733 0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 1.6632 -0.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 -3.5263 -0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3903 -1.2932 0.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 0.2663 -0.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$