BUP4T3 -OEChem-04022101042D 43 44 0 0 0 0 0 0 0999 V2000 1.0000 0.7430 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5005 7.3779 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 2.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 4.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 4.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 4.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2087 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2554 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2087 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2554 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3335 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1306 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8395 3.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 5.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 4.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 7.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 43 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 17 2 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 17 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$