B29HLB -OEChem-04012115562D 43 45 0 0 0 0 0 0 0999 V2000 2.5369 -2.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 2.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 2.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 0.5071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5157 3.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 4.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6478 4.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0539 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6919 3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9156 4.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0678 4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 4.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 3.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 43 1 0 0 0 0 2 21 2 0 0 0 0 3 25 2 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 11 2 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 26 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 27 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 17 23 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$