B4JV1X -OEChem-04042105303D 26 27 0 0 0 0 0 0 0999 V2000 0.4294 1.1050 -0.0061 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8245 -0.8615 -0.0734 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8916 0.6114 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 0.4683 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9221 1.3550 0.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1675 -0.6209 -0.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5044 -0.3658 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2285 0.8664 0.5334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.1095 -0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7932 1.0774 -0.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 -0.7735 0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 0.4464 -0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0684 -1.4043 0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1745 -0.7943 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4856 2.1195 -0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7194 2.3159 1.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 -1.2113 -1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0226 1.4547 0.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 -2.0691 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6988 2.0438 -1.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.2620 1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8982 0.9213 -0.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.3682 1.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1431 -1.2850 0.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5729 -0.3204 0.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0261 -1.7524 -0.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$