BT6BL3 -OEChem-04022107062D 55 58 0 0 0 0 0 0 0999 V2000 8.8691 3.4301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 2.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3691 4.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 4.9301 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0031 4.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.4301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 4.4301 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6730 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -4.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -4.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -4.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -3.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -3.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -3.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -4.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 1.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 3.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0031 1.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -4.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -5.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -3.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -5.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -5.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -4.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -5.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 -1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5401 1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0452 3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2721 4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4252 4.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 1 30 1 0 0 0 0 2 21 2 0 0 0 0 3 23 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 46 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 49 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 29 2 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$