BT5N0M -OEChem-04022108252D 56 60 0 1 0 0 0 0 0999 V2000 5.6660 -3.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.4444 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5320 3.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -3.0903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -0.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.9444 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -3.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.0556 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8000 -1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -3.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 -1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 -0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 -3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 -3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 -0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -0.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 -3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 -3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -3.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6568 -0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 -0.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 -3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6568 -3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8179 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 -3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8179 -2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5359 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5998 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 18 2 0 0 0 0 5 21 1 0 0 0 0 6 20 1 0 0 0 0 6 53 1 0 0 0 0 6 54 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 6 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 31 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$