D00MHP -OEChem-10121500072D 46 49 0 0 0 0 0 0 0999 V2000 6.3301 2.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 2.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 4.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 2.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 28 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 13 2 0 0 0 0 8 16 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 20 2 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 12 17 1 0 0 0 0 12 22 2 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 21 2 0 0 0 0 16 35 1 0 0 0 0 17 25 2 0 0 0 0 17 28 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$