BOB86T -OEChem-04022106523D 33 35 0 0 0 0 0 0 0999 V2000 -1.3883 0.9096 0.0231 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 1.2389 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7437 -0.4208 -0.0198 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1799 -3.4149 0.0164 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1818 0.0736 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7132 1.3650 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 -0.8303 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -0.0835 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 -0.0840 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 1.0544 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9111 2.5116 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.3311 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 -0.4224 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3967 -0.3741 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1116 -0.3334 1.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.3695 -1.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 -2.2554 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5056 -0.2882 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -0.3242 -1.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1846 -0.2835 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4067 -1.0993 0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7357 2.0113 -0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 3.5060 -0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 3.2055 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5785 -0.9537 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5599 -0.9797 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0502 -1.3886 -0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 0.2732 -0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5942 -0.3340 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5307 -0.3982 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 -0.2558 2.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -0.3198 -2.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -0.2479 -0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 17 3 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 23 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 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$