BP27DT -OEChem-04012119432D 52 53 0 1 0 0 0 0 0999 V2000 10.8864 5.6428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6566 4.4567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7003 4.8726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 0.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 3.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.5650 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9641 2.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 1.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 1.6161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -3.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6397 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 3.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1397 2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6784 4.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3531 0.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8918 1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7563 3.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 14 2 0 0 0 0 5 21 1 0 0 0 0 5 50 1 0 0 0 0 6 23 1 0 0 0 0 6 26 1 0 0 0 0 7 24 1 0 0 0 0 7 52 1 0 0 0 0 8 24 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 6 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$