D08BOL -OEChem-10101305022D 26 26 0 1 0 0 0 0 0999 V2000 2.8090 0.6113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 -1.7353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.0880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4087 0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2166 -0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 -0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8314 -1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 26 1 0 0 0 0 3 10 2 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$