D0A6OF -OEChem-04152122332D 55 53 0 0 0 0 0 0 0999 V2000 2.1340 0.0406 0.0000 Tc 2 1 0 0 0 0 0 0 0 0 0 0 2.1340 4.0406 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3301 -4.9594 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3692 4.9885 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8340 3.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5406 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 4.7320 -2.4594 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 3.8660 4.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -4.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 5.5794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 4.3194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0000 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -2.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 4.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 5.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 -0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -3.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 -4.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5611 -1.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 -3.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 4.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 6.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -5.5794 0.0000 H 0 3 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 26 1 0 0 0 0 9 28 1 0 0 0 0 10 15 2 0 0 0 0 11 25 2 0 0 0 0 12 26 2 0 0 0 0 12 29 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 8 1 3 2 -1 3 -1 4 -1 7 -1 8 -1 13 1 55 1 M ISO 1 1 99 M END $$$$