BN9W7H -OEChem-04012116542D 34 37 0 1 0 0 0 0 0999 V2000 5.5022 -0.7882 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 9.0744 -0.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.2744 0.0000 C 0 0 3 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 6.3961 -0.2536 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 7.2622 1.2464 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 8.1282 -0.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5138 2.2810 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 9.6580 0.2464 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 4.5997 -0.8944 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 7.2622 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 2.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5209 2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.0856 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 10.1189 -0.1683 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 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 6 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$