D07ZVP -OEChem-10101305022D 22 22 0 0 0 0 0 0 0999 V2000 5.4921 0.3644 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 -0.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 -0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 M END $$$$