L92QMG -OEChem-05022322142D 26 27 0 0 0 0 0 0 0999 V2000 3.3548 -3.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 3.4236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 3.4236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.8848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 2.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 0.3848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 2.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 1.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 2.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 2.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -1.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -1.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -2.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 -0.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -0.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 -2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 -2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 2.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -3.9252 0.0000 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 $$$$