BC6P3G -OEChem-04022106343D 38 40 0 1 0 0 0 0 0999 V2000 2.1790 -1.2147 -0.3312 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 0.8102 0.5049 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5884 1.0518 0.3822 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0223 0.4626 -1.8596 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0626 -1.6080 -0.2851 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.5911 0.0259 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7781 -2.7566 -0.2028 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2765 0.5270 0.5461 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3906 0.8835 -0.6517 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3438 -0.9823 0.7770 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0273 0.1953 -0.5336 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9341 -1.5627 0.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0824 0.8194 0.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -0.3784 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8873 0.8504 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 2.0299 0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1705 -0.3460 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1637 2.0462 0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3471 0.7904 -0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9418 -0.4078 -0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1463 2.0594 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1998 -1.6787 -0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 0.9968 1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.9728 -0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8921 -1.2037 1.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 0.3116 -1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3991 -1.2231 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -2.6563 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.6483 -0.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 0.7363 -2.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5475 -1.5008 -1.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.3359 0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2314 2.9699 0.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 3.0121 0.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0186 -0.4896 -0.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 1.8625 -0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 2.6385 0.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8376 2.6758 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$