D0O6OJ -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 4.6660 -2.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 3.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 2.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 3.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 4.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 3.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -2.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$