B3I1VW -OEChem-04022115283D 36 39 0 0 0 0 0 0 0999 V2000 1.4333 -0.0883 1.8893 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6898 0.0068 -0.2255 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6566 0.0184 -0.3387 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7981 0.7034 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7906 -0.7265 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4735 1.1310 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4617 -1.1311 -0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8133 1.6751 0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 -1.7157 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1108 2.4827 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0847 -2.4761 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 3.0307 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4341 -3.0649 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1343 3.4261 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -3.4372 -0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -0.0178 0.6848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.0078 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.5693 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 0.6076 -0.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 -0.5466 0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7407 0.6304 -1.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 0.0534 -0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8567 1.3824 0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8419 -1.4411 0.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.7969 -0.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0457 -2.7724 -0.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9494 0.0101 -1.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2458 3.7817 0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2058 -3.8294 -0.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8856 4.4841 0.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8384 -4.4907 -0.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8184 -1.0466 1.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.0932 -1.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 -0.9967 1.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0064 1.1033 -2.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 0.0724 -0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$