D0B4CA -OEChem-10101305022D 31 34 0 0 0 0 0 0 0999 V2000 4.6038 2.2744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 0.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -1.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 -2.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.7882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1189 0.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$