B1Z0TB -OEChem-04042105083D 26 26 0 1 0 0 0 0 0999 V2000 0.9669 -0.5791 0.5768 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 -1.4195 -0.1787 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0284 -0.1378 -0.0832 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4065 0.8282 -0.4066 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 0.4996 -0.6816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 0.6696 0.4083 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3457 1.6680 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6194 -1.2180 0.9079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8642 -0.7582 -1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 0.9255 0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 -0.4784 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 1.4522 -1.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4227 -0.1692 -1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 0.9866 1.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0645 2.3879 -0.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 2.2084 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 -1.9415 0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 -0.7892 1.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5357 -1.7406 1.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1124 0.0249 -1.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -1.5496 -1.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -1.1737 -0.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.6938 -0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 0.4473 1.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.3630 1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2564 1.1616 -0.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M CHG 1 3 1 M END $$$$