B28CHV -OEChem-04022105393D 34 36 0 0 0 0 0 0 0999 V2000 4.5570 1.2095 -0.0222 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 1.9319 -0.8148 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 1.9200 0.6759 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -0.0621 -0.9854 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 -0.9339 -0.1034 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2176 1.8103 0.2493 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3927 -0.7980 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7596 -0.7577 -0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -0.1202 -0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8887 -0.1407 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -2.1191 0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -2.0759 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.3551 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3061 1.0347 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7576 -2.7566 0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0133 1.2119 0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 -1.1276 -0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 0.2620 1.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5788 1.6003 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5965 -0.5518 -0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7226 0.8181 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4468 0.8952 -0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6064 -0.6714 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3343 -2.6748 0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 -2.5822 -0.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8512 -3.7821 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1771 1.8851 0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -2.2037 -0.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 0.9630 1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7685 -0.3326 1.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 -0.3742 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 2.6739 0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 -1.1724 -0.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7053 1.2792 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 18 1 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 19 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$