B4JS2U -OEChem-04012114243D 34 35 0 0 0 0 0 0 0999 V2000 -2.8968 1.9322 0.2127 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4206 -0.3702 -0.1072 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5136 0.3804 0.1245 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2605 -0.1008 0.0304 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9769 0.3498 0.0718 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 -1.9992 -0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -1.5365 -0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2049 -0.6838 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2723 -0.5978 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 0.6385 0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -1.7532 -0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 0.7505 0.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2953 0.7192 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4321 -1.6725 -0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.4363 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9967 2.2082 0.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1674 2.6731 -0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0851 -0.5017 1.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -2.6851 0.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 -2.4563 -1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -1.9757 0.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 -1.7437 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3235 1.5500 0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5851 -2.7318 -0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5765 -0.3755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4093 2.3421 1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 2.5756 -0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 2.7919 0.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8419 2.1150 -1.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 2.9062 -1.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6528 3.6109 -0.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8741 -1.4793 1.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1617 -0.4207 0.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.2964 1.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$