B5FM1T -OEChem-04022109033D 35 38 0 1 0 0 0 0 0999 V2000 3.8201 1.6059 0.3089 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 -0.2363 0.8876 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1341 -3.4089 -0.3517 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3909 1.2632 -0.3497 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 3.4991 -0.3184 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5742 0.5448 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 0.2785 0.5197 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0228 -0.0116 -0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 0.4002 0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.5062 -1.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2247 -0.5023 0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6281 -1.8319 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 0.5314 0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9333 -2.0719 -0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4479 0.2288 -0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8848 -1.0768 -0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -3.1075 0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.9239 0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9642 -4.0269 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6971 2.8915 0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0715 2.6004 -0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 -0.1757 1.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 -0.9163 -0.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 0.8188 -0.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 -0.5668 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9336 0.4568 1.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 1.1889 -0.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 1.0293 -2.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5473 0.9819 -2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.5295 -2.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -1.3031 -0.7159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0069 -3.3293 0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2009 2.1788 0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9677 -5.1033 -0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4365 3.9306 0.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$