B2CM1H -OEChem-04042103023D 35 34 0 1 0 0 0 0 0999 V2000 -0.5581 1.5349 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 -1.9683 -1.3273 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.4205 -0.2914 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 3.3707 -0.6326 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -2.0687 0.4394 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 -2.5016 0.3904 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 1.5474 -0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4053 1.9256 -0.6540 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1030 0.0382 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5561 -0.2798 0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 1.2960 0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 -1.7867 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4675 -0.3241 0.4194 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7725 0.4534 0.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6611 -1.6575 -0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 1.9234 0.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5414 2.0461 -0.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2091 1.5696 -1.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.4767 0.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8798 -0.3509 -1.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 0.1356 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2272 0.2102 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 -2.2088 -0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1406 -2.2848 0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -0.5204 1.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4038 0.3030 -1.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8294 3.8183 -1.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4296 3.7412 0.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 -0.0690 1.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6184 1.4389 0.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1868 0.6122 -0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 -1.5994 -0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 -1.6708 1.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 -3.4273 0.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9531 -2.2488 1.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$