BCI60E -OEChem-04022114303D 68 72 0 1 0 0 0 0 0999 V2000 -4.2682 -0.0163 -0.0719 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -2.2979 0.0343 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3488 0.3146 0.2552 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0592 2.2324 -0.6581 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8171 2.3009 -1.2901 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9077 -2.4141 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -1.8714 2.0531 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 1.4811 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 1.1347 3.0936 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1785 0.8888 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 1.0387 -2.6563 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6369 -2.5144 -1.5813 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4119 -1.0917 0.2780 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.1172 0.0682 -0.4253 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9779 -1.2455 -0.2339 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.2601 1.3338 -0.4003 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8266 1.0436 -0.8450 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2161 -2.3211 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7289 2.0658 -0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1948 2.5569 0.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9071 1.4043 -1.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8851 -2.1637 0.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 1.7248 0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8389 2.3864 1.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5511 1.2340 -1.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4183 1.5428 0.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -2.3080 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 1.4301 1.7273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5733 1.3097 -0.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1686 1.1867 0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5512 -2.1105 0.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3169 1.2406 1.9627 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5501 1.0139 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 1.2600 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8838 -2.2149 0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7386 1.0876 -1.5339 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3328 0.9650 -0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0177 -2.1217 -1.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -2.4081 0.9645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2789 -2.2220 -1.8063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2727 -2.5086 0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4064 -2.4155 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4156 -0.9218 1.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3854 -0.2032 -1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9664 -1.5158 -1.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2677 1.7832 0.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7892 0.7896 -1.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.0945 1.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6952 -3.2971 0.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.4646 -0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1425 0.5755 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8184 1.9212 -2.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 3.0762 1.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3083 1.0214 -2.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4574 2.8024 2.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0639 0.7083 -1.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6672 -2.5830 -0.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2377 1.4488 2.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5515 -1.8575 1.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 1.3541 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 0.8296 -0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1716 -1.9494 -1.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.4818 2.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5365 0.9299 2.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 -2.1427 -2.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 -2.6575 1.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4365 0.9131 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3015 -2.6346 -0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 13 1 0 0 0 0 2 50 1 0 0 0 0 3 14 1 0 0 0 0 3 51 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 16 1 0 0 0 0 5 52 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 22 2 0 0 0 0 8 26 1 0 0 0 0 8 29 1 0 0 0 0 9 32 2 0 0 0 0 10 33 1 0 0 0 0 10 64 1 0 0 0 0 11 36 1 0 0 0 0 11 67 1 0 0 0 0 12 42 1 0 0 0 0 12 68 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 20 53 1 0 0 0 0 21 25 2 0 0 0 0 21 54 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 28 2 0 0 0 0 27 31 2 0 0 0 0 27 57 1 0 0 0 0 28 32 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 32 1 0 0 0 0 30 33 2 0 0 0 0 31 35 1 0 0 0 0 31 59 1 0 0 0 0 33 37 1 0 0 0 0 34 36 1 0 0 0 0 34 60 1 0 0 0 0 35 38 2 0 0 0 0 35 39 1 0 0 0 0 36 37 2 0 0 0 0 37 61 1 0 0 0 0 38 40 1 0 0 0 0 38 62 1 0 0 0 0 39 41 2 0 0 0 0 39 63 1 0 0 0 0 40 42 2 0 0 0 0 40 65 1 0 0 0 0 41 42 1 0 0 0 0 41 66 1 0 0 0 0 M END $$$$