BV1X8C -OEChem-04022115583D 28 31 0 0 0 0 0 0 0999 V2000 0.6472 0.8753 -0.0137 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5299 2.9254 -0.0612 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.8832 -0.0132 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2783 -2.0929 0.3187 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3101 -2.7625 -0.3299 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8738 -1.2005 0.0507 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1066 -2.3041 0.0546 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0013 0.6947 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4221 2.2262 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4221 -0.0022 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 -0.5729 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6761 0.5107 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 1.9720 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 -0.4032 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9289 2.7041 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9885 -0.7779 0.5357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 -1.8288 -0.5273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 -0.0359 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8656 -1.8106 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2066 -1.0602 0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5644 2.2626 -0.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1134 3.7898 -0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6827 -0.1266 1.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.1145 -1.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 0.9238 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -2.5110 0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 -2.5973 0.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8796 -1.3153 0.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 19 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$