B6SDC3 -OEChem-04022115123D 38 39 0 0 0 0 0 0 0999 V2000 -4.1768 -1.1897 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 1.4024 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9817 1.0887 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 -2.7904 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9424 -1.2362 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 -0.3210 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9323 0.7720 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5989 -1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0175 -0.3079 1.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0173 -0.2919 -1.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1905 -2.4667 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0207 0.5762 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.0199 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3629 0.9711 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0856 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2487 1.9525 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7132 0.4636 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 2.3474 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 2.8380 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2721 -0.7870 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 -0.5349 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -1.4932 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8419 0.7703 1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0934 -0.4262 1.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4896 -0.6953 2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8586 0.7882 -1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4783 -0.6567 -2.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0903 -0.4213 -1.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8522 -3.0355 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8533 -3.0240 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2852 -2.4495 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4457 -0.9902 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 -1.3095 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 2.4052 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 3.0683 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3476 3.9097 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7599 -1.7383 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 -3.4256 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 22 1 0 0 0 0 4 38 1 0 0 0 0 5 22 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$