B2U4OJ -OEChem-04012115033D 37 38 0 0 0 0 0 0 0999 V2000 -0.8382 1.2060 1.3386 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8391 -1.4244 -0.3931 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2243 -1.0970 -1.0429 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 2.7361 -0.8459 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 -0.7295 0.5683 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 -2.8324 -0.0217 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 -1.0358 -1.7678 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 2.5060 -0.2213 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6896 1.6074 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4451 -0.3044 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8855 0.1564 0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 0.5872 0.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9196 -0.6875 -0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.1440 0.4504 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3585 -0.2586 -0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 0.4812 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7033 1.2278 0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -0.6797 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 0.6567 -0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0921 -0.8516 1.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 -1.4077 0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3334 -1.3436 0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2253 -0.2818 -1.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1041 0.1243 1.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9875 1.2030 -0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5855 1.6278 0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6642 0.5440 1.7924 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -0.6493 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8078 -1.7427 -0.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 -0.8931 0.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7942 0.1950 -0.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5167 0.7783 -0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6127 -0.3557 0.7717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3974 -1.5018 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 -2.4509 0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1335 -0.8027 -0.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 -1.0502 0.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 37 1 0 0 0 0 8 17 2 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$