D05PCM -OEChem-04152111292D 43 45 0 1 0 0 0 0 0999 V2000 3.0000 1.8006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -0.9065 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 0.8006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -2.4065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.7113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -3.9065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 -0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -0.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 -3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 -2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4308 0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 -1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1328 -0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 -0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 -1.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5538 -3.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 -4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9726 -2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 13 2 0 0 0 0 6 21 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 7 42 1 0 0 0 0 8 18 1 0 0 0 0 8 21 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$