B3Z9SW -OEChem-04022107453D 32 34 0 0 0 0 0 0 0999 V2000 3.8672 -0.0689 -2.0231 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.7344 -0.0299 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8843 1.8942 0.0564 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 -0.0352 -0.1273 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 -2.2414 -0.0464 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4685 -2.5510 0.1109 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4222 0.6396 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4497 -0.3201 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 0.4289 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 0.4012 0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 -1.7040 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7613 0.2784 -0.9719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6035 0.2929 1.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -0.0610 0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.0474 -0.8807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0717 2.8969 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 0.0616 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 -1.3857 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 -0.3082 0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 0.3622 -1.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.3855 2.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9152 3.4856 0.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7963 3.4765 -0.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 2.5910 -0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4336 -0.0206 2.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8563 -1.8491 -0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4746 -1.2554 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7705 0.5045 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5323 -0.3674 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4682 -2.1798 0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6144 -3.5516 0.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2787 0.0337 -2.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 7 2 0 0 0 0 4 9 2 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 18 2 0 0 0 0 6 11 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$