BWT76Z -OEChem-04022113243D 45 46 0 1 0 0 0 0 0999 V2000 -2.9484 -1.3434 -0.5693 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.9064 0.0552 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8094 -2.4331 1.1512 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.8203 0.2772 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8261 -0.6382 -0.0346 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1265 0.3900 -0.8759 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4004 1.1032 1.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 0.5219 -0.7983 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1449 -1.2605 1.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2857 1.4992 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9568 -0.2443 2.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 -0.5917 -1.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 1.8978 -1.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5819 -2.4235 -1.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -0.6079 -1.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 -0.7341 -0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.0692 0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.2298 1.8097 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 1.2984 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 0.5480 -1.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1299 1.5649 2.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5588 1.8010 1.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 0.4065 0.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0486 1.2056 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.2576 -1.0214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5876 -0.5224 3.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 -0.2147 2.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 -0.5071 -2.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6919 -1.5673 -1.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.0527 -2.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 2.6756 -0.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8854 2.0733 -1.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9741 3.3126 -0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 -2.7736 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.2518 -0.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8664 -2.0905 -2.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9719 0.2700 -2.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9352 -1.4749 -2.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 -1.6016 0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 -0.3907 1.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 0.6085 2.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.1251 2.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3622 2.1842 0.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7557 1.2181 -0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3997 1.4711 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 33 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END $$$$