D05EMV -OEChem-04152109242D 34 35 0 0 0 0 0 0 0999 V2000 6.2731 2.8184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2306 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.5966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.1354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 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 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7694 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 4.6551 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2694 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 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.7694 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 2.3291 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5794 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 4.5997 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 34 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 13 2 3 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 20 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$