BEB92W -OEChem-04012115592D 38 40 0 1 0 0 0 0 0999 V2000 2.0000 -4.7884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 1.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 5.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 5.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.2006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 1.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 0.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.2495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5411 -1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 3.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 3.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 4.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 6.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8444 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 -0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1078 3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 2.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3979 3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 3.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6719 6.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0519 6.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4319 6.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 23 2 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$