B05NKD -OEChem-04012115582D 47 49 0 1 0 0 0 0 0999 V2000 5.8055 0.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 -0.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 1.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 3.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 1.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.6332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 0.2342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3452 1.2342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3919 -0.0732 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3947 1.5449 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0873 2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8737 -0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -0.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5102 -0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 -0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 1.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0915 2.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2195 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2347 0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4422 0.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1492 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9418 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7614 -0.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0771 -0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 12 2 1 6 0 0 0 2 20 1 0 0 0 0 13 3 1 1 0 0 0 3 33 1 0 0 0 0 4 16 1 0 0 0 0 4 37 1 0 0 0 0 5 20 2 0 0 0 0 6 23 2 0 0 0 0 14 7 1 6 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 17 1 0 0 0 0 9 24 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 42 1 0 0 0 0 11 24 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 6 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$