B26CVM -OEChem-04042105283D 40 41 0 0 0 0 0 0 0999 V2000 0.2234 -0.7344 -0.9041 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2168 -2.1806 -1.0224 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.0820 -2.0256 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 0.8396 0.4904 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6441 -0.2880 0.5131 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0512 -0.0418 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5221 1.2633 0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9506 -1.1071 0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.4381 0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 1.5033 0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3211 -0.8672 0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 -0.2617 -0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5816 2.4236 0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 -2.5152 0.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2577 0.6945 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 -1.1793 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 1.0154 -0.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.8070 0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6136 1.3878 -0.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 0.4764 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5453 -0.1416 1.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4071 -0.8449 1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 2.5191 0.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0246 -1.6960 0.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 3.3774 0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8604 2.3756 1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 2.4417 -0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2002 -2.9292 -0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6289 -2.6005 1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2643 -3.1502 1.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8312 -0.0561 0.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5193 1.6715 0.5228 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5687 0.6691 -0.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3622 -2.1799 0.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 1.7400 -1.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6089 -1.5632 0.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9627 2.3895 -0.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1384 -0.4242 2.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 0.3170 1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7145 -1.0097 0.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$