BG3I4H -OEChem-04012112202D 64 68 0 0 0 0 0 0 0999 V2000 8.0106 -3.8006 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 -0.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 1.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 2.9787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3319 5.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 2.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -0.8234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 -2.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9856 -1.3615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -5.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0536 -5.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 4.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4737 3.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1294 3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2712 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 5.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 6.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 1.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 0.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 2.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2747 -0.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 3.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0536 -4.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 -4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 -3.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6534 -2.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6372 -5.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 -4.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 -6.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -5.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6394 4.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7542 2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 3.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8489 4.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5765 3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 5.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1825 6.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1255 6.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 6.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2026 5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3754 0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 -0.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -0.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1469 0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 -5.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 -3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 3.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8074 2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 -6.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -5.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 23 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 23 1 0 0 0 0 6 51 1 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 7 52 1 0 0 0 0 8 24 1 0 0 0 0 8 27 2 0 0 0 0 9 24 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 35 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 23 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 33 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 36 2 0 0 0 0 34 59 1 0 0 0 0 35 37 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 M END $$$$