B0YI4S -OEChem-04012112022D 26 26 0 1 0 0 0 0 0999 V2000 4.8511 2.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 3.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 2.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -0.0817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2688 1.4571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4598 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 0.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3753 -0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3878 1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 -0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 2.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 13 2 0 0 0 0 7 5 1 1 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 1 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$