D01051 -OEChem-05252109512D 48 50 0 0 0 0 0 0 0999 V2000 6.3582 -0.4700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 2.1991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.8827 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.6148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 3.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.7901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 4.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 3.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6303 5.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3386 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 1.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 1.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 5.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1319 5.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9947 6.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 6.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 23 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 13 2 0 0 0 0 7 30 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 30 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 31 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 27 2 0 0 0 0 22 42 1 0 0 0 0 23 26 2 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 31 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END $$$$