L6SR3Q -OEChem-05022322353D 34 35 0 1 0 0 0 0 0999 V2000 -1.6440 2.0799 -0.1503 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 -2.3549 0.1556 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 -1.3716 0.1302 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 1.0351 0.0147 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4013 2.2302 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -0.4166 0.2062 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2341 -1.8446 -0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 0.3491 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 -2.7088 0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 0.3747 -0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2732 -0.5275 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.8967 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 1.7574 0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -0.2593 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 2.5356 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3046 1.0180 -0.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -0.5280 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 -2.3539 -0.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 -1.7663 -1.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 0.7086 -1.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.2174 0.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -3.0529 1.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9518 -3.5936 -0.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -0.1744 0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4638 0.4731 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 2.3502 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 1.6673 1.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7863 -3.3116 0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 2.0138 0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 3.5245 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 2.6751 -1.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2476 0.1784 0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9701 2.2689 0.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0566 2.1663 -0.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$