B5ZK1D -OEChem-04042107283D 35 36 0 1 0 0 0 0 0999 V2000 2.0623 -3.5634 -0.5959 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -1.9344 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7999 2.1468 -0.1942 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8409 0.3977 1.1736 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4294 -0.9074 -0.8415 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8965 0.8680 -0.2318 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -1.4002 -0.3584 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0619 -1.9255 0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 0.0507 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 1.0744 -0.9464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3319 -1.1724 0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.2880 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9284 3.5088 -0.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 1.6918 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6277 -0.0693 1.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.5475 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 4.2946 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8232 0.6152 0.9359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6822 0.1602 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8236 -1.4596 -1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 -1.9118 1.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2447 -2.9855 0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 1.1570 -1.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7395 3.9790 -0.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 3.4835 -1.7041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 2.3433 1.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 0.2627 1.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.3984 -1.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 3.8376 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 5.3209 -0.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3322 4.3339 0.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0617 1.4754 1.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -4.1476 -0.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5182 0.5356 -0.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9207 1.8517 0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 16 1 0 0 0 0 5 19 2 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$