Structure #1 Mrv0541 02241222362D 43 47 0 0 0 0 999 V2000 2.5663 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 1.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 1.0290 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5663 0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 1.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 1.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 1.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 2.2568 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2719 1.8629 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9864 3.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 3.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4158 3.0723 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4158 2.2568 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2040 2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6712 2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 3.3197 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4158 3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 4.1719 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4434 4.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 4.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6334 4.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 4.6300 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0628 4.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 3.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 4.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3297 5.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4158 1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1763 0.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4619 1.1022 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4619 1.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 2.3397 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9670 1.1022 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6815 0.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 0.6897 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2525 -0.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9272 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6815 2.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2525 3.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 3.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 8 14 1 0 0 0 0 15 14 1 0 0 0 0 14 29 1 6 0 0 0 11 9 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 6 0 0 0 7 8 2 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 31 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 2 0 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 2 1 1 0 0 0 0 22 23 2 0 0 0 0 24 23 1 0 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 24 28 1 6 0 0 0 3 2 1 0 0 0 0 26 25 1 0 0 0 0 27 25 1 0 0 0 0 3 32 1 1 0 0 0 33 32 1 1 0 0 0 38 33 1 0 0 0 0 34 33 1 0 0 0 0 34 35 1 0 0 0 0 35 40 1 0 0 0 0 35 42 1 1 0 0 0 40 36 1 0 0 0 0 36 38 1 0 0 0 0 36 37 1 1 0 0 0 38 39 1 6 0 0 0 40 41 1 6 0 0 0 42 43 1 0 0 0 0 M END