B5Z4YV -OEChem-04012118532D 32 35 0 0 0 0 0 0 0999 V2000 3.4782 -1.7709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 1.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 0.2236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 0.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 1.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 1.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7106 0.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 -1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3306 0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$