B9DAZ6 -OEChem-04012114263D 32 34 0 1 0 0 0 0 0999 V2000 -1.3787 -3.5808 0.7386 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3816 1.2243 -0.6529 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9938 -1.1693 -0.2877 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 -1.2677 0.1094 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.0244 -0.5818 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 0.0758 -0.9854 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0724 0.7080 -1.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 -0.2188 -0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1746 0.9059 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 0.0621 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0189 1.4376 1.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8356 -2.2001 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9155 1.2012 -0.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1033 -0.8062 0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 2.1380 1.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 1.9780 0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2669 1.4708 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -0.5365 0.8714 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0365 0.6020 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7659 -0.1365 -1.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 1.7481 -0.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 0.6315 -2.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 1.3397 1.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3553 1.9002 -1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 -1.6998 1.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4704 2.6901 2.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0047 2.3186 0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7209 2.3563 -0.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0543 -1.2127 1.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3955 -1.2034 -1.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 -2.7484 -0.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0889 0.8117 0.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 8 2 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$