D0R5FH -OEChem-10191521462D 21 23 0 0 0 0 0 0 0999 V2000 4.6660 0.4090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -0.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -1.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 1.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 0.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6819 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3956 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 2 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 7 2 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 M END $$$$