L92QMG -OEChem-05022322193D 26 27 0 0 0 0 0 0 0999 V2000 5.4340 -0.4633 0.0038 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9892 0.7925 0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 -0.5155 0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6586 -0.4598 -0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1864 2.3077 -0.0034 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 0.6128 -0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8877 -2.4516 0.0022 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0373 -0.1877 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6484 1.0424 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1015 -1.1093 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.3420 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 0.2025 -1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 0.2115 1.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0989 -0.1981 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4157 -0.0676 -1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 -0.0586 1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7462 1.4645 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 0.3033 -2.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 0.3193 2.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 -0.1754 -2.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 -0.1581 2.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 2.5178 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8046 3.1133 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 -2.8606 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6542 -3.1172 0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 -0.5211 0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 M END $$$$