D03AKL -OEChem-02041521342D 31 32 0 1 0 0 0 0 0999 V2000 3.2320 3.7694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -2.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$