B54CZS -OEChem-04022109112D 34 35 0 1 0 0 0 0 0999 V2000 7.0468 0.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.1853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8919 2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9898 2.7731 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6808 3.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 2.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9408 2.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0868 2.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2872 3.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 4.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 4.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 3.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8053 3.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 2.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -4.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 14 3 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$