B4FVU7 -OEChem-04022117523D 25 25 0 1 0 0 0 0 0999 V2000 1.6008 -1.4744 1.1947 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 -1.3508 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 1.3778 -0.0815 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8901 -2.0871 -0.3796 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 0.9704 -0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0106 0.6703 0.2171 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4487 0.7000 -0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 -0.5617 -0.6066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 1.7118 0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3196 -0.8116 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.8071 0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4988 1.4620 0.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0627 0.2003 0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1754 0.3914 -1.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 2.0249 -1.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 1.0014 1.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4348 -1.3504 -1.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 2.6981 0.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.2410 0.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0765 2.3808 -0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0772 2.2496 1.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0821 0.0181 0.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8378 -2.2683 -0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3523 -2.8212 -0.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.4248 1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$