BV6BW9 -OEChem-04022103153D 38 39 0 0 0 0 0 0 0999 V2000 -4.6125 -2.4856 -1.3899 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6142 -2.4839 1.3926 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0903 3.0117 0.9227 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0903 3.0103 -0.9238 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7254 0.8856 0.1133 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7251 0.8855 -0.1121 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4195 0.9923 -0.2194 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4195 0.9923 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7248 -0.4618 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 -0.4614 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3253 -1.6069 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3261 -1.6061 0.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4723 0.4264 0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4713 0.4260 -0.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6732 -1.8639 -0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6736 -1.8634 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8203 0.1695 0.9165 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 0.1687 -0.9196 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4209 -0.9756 0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 -0.9759 -0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 -0.1704 -0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 -0.1697 0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7117 2.0783 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7116 2.0779 -0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0338 1.3271 1.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0323 1.3262 -1.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1543 -2.7519 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 -2.7509 0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4026 0.8610 1.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4005 0.8595 -1.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4705 -1.1755 0.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 -1.1761 -0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.8987 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7471 -0.8973 0.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -3.2151 -1.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.2131 1.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0047 0.2682 -0.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.2690 0.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 35 1 0 0 0 0 2 12 1 0 0 0 0 2 36 1 0 0 0 0 3 23 2 0 0 0 0 4 24 2 0 0 0 0 5 7 1 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 6 22 2 0 0 0 0 7 23 1 0 0 0 0 7 37 1 0 0 0 0 8 24 1 0 0 0 0 8 38 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$