B62MNH -OEChem-04022106332D 34 35 0 1 0 0 0 0 0999 V2000 3.4782 -3.4127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8919 2.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 2.6696 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6808 3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9408 2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0868 2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2872 3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 4.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 4.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8053 2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 13 3 0 0 0 0 7 8 1 0 0 0 0 7 13 1 1 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$