B3WE7C -OEChem-04022106192D 46 48 0 1 0 0 0 0 0999 V2000 7.2002 -0.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -1.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 1.0929 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.7989 0.3884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -1.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8126 -0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9567 0.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3812 1.0929 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8003 -0.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6902 2.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0722 2.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8812 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2111 -0.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3661 0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7156 -1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5691 0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6627 0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7033 -1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2566 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2961 3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4664 3.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 -2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 -3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 -2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2317 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 -0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 17 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 36 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 6 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END $$$$