D08ATQ -OEChem-10101305022D 44 46 0 0 0 0 0 0 0999 V2000 7.9159 -0.3147 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4060 0.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.3263 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 29 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 13 2 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 23 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 37 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$