L4TB9H -OEChem-05022321593D 32 34 0 0 0 0 0 0 0999 V2000 5.0984 -0.2562 -0.1015 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4158 -1.6753 -0.1788 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6325 0.6595 -1.0997 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7767 1.7790 0.2671 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 0.3190 1.4515 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5867 0.1989 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8495 0.3441 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0781 -0.5851 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.7506 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 -0.0812 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 -0.9905 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 1.2481 -0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 0.7149 0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 -1.1306 0.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7709 1.1080 -0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.5767 0.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.6734 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 0.8786 0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.4808 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8392 -0.2031 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -1.7472 -0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.8221 0.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 2.1818 -0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.0606 0.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 1.9380 -0.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8703 2.4866 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 -2.6781 -0.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3924 1.8695 0.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0039 -2.3239 -0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -0.0436 0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8475 -0.3676 2.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 1.2279 1.5108 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 10 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 2 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$