D0D6HI -OEChem-10101305032D 34 35 0 0 0 0 0 0 0999 V2000 2.8660 0.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.7655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0934 3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 -0.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 4.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2339 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 3.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7649 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 3.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4302 4.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6949 4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 18 3 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$