D06GYI -OEChem-04152109062D 23 23 0 0 0 0 0 0 0999 V2000 2.8090 0.9632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 -0.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 -2.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -0.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -0.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.3323 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 1.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1888 0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3164 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 -2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 -0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 8 2 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END $$$$