B3KS7C -OEChem-04012119392D 25 25 0 1 0 0 0 0 0999 V2000 2.8090 -1.3475 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -2.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 1.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 2.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.8094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 -0.5385 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8968 1.0004 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0878 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 -0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 1.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7844 -0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0033 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6924 1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5612 2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 -2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 -2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8435 2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 8 1 1 6 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 13 2 0 0 0 0 9 7 1 1 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$