B5B6AF -OEChem-04012113043D 36 38 0 1 0 0 0 0 0999 V2000 -2.2018 3.6367 -0.5964 I 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -0.0308 1.0038 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 -2.5623 -1.3359 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 -2.7441 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 1.9336 0.5926 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 -0.0406 0.1829 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9378 -1.7853 0.4707 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2275 -0.9901 0.2415 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7761 1.2724 -0.2181 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 -0.8367 0.3776 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5232 -1.3617 -0.9127 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9722 -1.5460 -0.5071 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2082 -0.3492 0.4089 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7097 0.8793 -0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 -0.5097 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3184 1.3078 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4444 0.5574 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 1.7042 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8097 0.2755 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 3.1188 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2786 -1.9292 0.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6554 -1.6438 1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.6244 -1.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6561 -1.6152 -1.3578 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -0.5855 1.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 1.1966 -1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 0.6567 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.8723 -0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0303 -3.2250 -0.6345 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0318 -2.8071 0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3266 2.9417 -0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 3.8910 0.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6319 3.4705 -0.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6461 -2.9329 0.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 2.2276 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7552 1.0214 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 15 2 0 0 0 0 7 21 1 0 0 0 0 8 19 1 0 0 0 0 8 21 2 0 0 0 0 9 19 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$