L9NVC0 -OEChem-05022321323D 22 23 0 0 0 0 0 0 0999 V2000 0.7234 -0.0002 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 0.0003 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4206 0.7348 0.9586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4206 -0.9586 0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4211 -0.7350 -0.9588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.9588 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8155 0.7351 0.9588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8154 -0.9588 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 -0.7348 -0.9586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8159 0.9586 -0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5131 0.0001 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5132 -0.0002 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8924 1.3132 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8923 -1.7130 1.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8931 -1.3134 -1.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8931 1.7134 -1.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 1.3074 1.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 -1.7054 1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 -1.3069 -1.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3593 1.7049 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 0.0003 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5992 -0.0004 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 5 9 2 0 0 0 0 5 15 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 11 2 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$