L1KNE7 -OEChem-05022323542D 53 56 0 1 0 0 0 0 0999 V2000 1.7895 6.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0707 -3.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.5358 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.6555 4.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9538 0.8169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 0.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8086 5.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.3595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 4.1278 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0545 5.0938 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7911 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9143 3.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1086 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7895 5.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9235 4.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1048 2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 0.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0574 5.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 -0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 -1.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2255 -1.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6557 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6519 -2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0745 -3.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9236 -5.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -6.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 5.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 6.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 6.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2223 5.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 4.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1093 3.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 4.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 4.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1451 1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 -1.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8431 -1.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 -3.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 -4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -5.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8579 -6.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -6.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -5.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 28 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 15 2 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 7 43 1 0 0 0 0 8 21 3 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 48 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 1 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 6 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$