B8D5RL -OEChem-04022102522D 58 61 0 0 0 0 0 0 0999 V2000 2.0000 0.2871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.2871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7758 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 0.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 3.8218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 0.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6244 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -2.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4846 -4.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -5.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 -0.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7084 -1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1575 0.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0061 -0.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0151 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4056 -4.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8547 -2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0939 -4.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 -3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8531 -5.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 -5.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 -5.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 44 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 14 2 0 0 0 0 7 27 1 0 0 0 0 8 19 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 1 0 0 0 0 15 22 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 28 1 0 0 0 0 23 50 1 0 0 0 0 24 29 2 0 0 0 0 24 51 1 0 0 0 0 25 30 1 0 0 0 0 25 52 1 0 0 0 0 26 31 2 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 32 2 0 0 0 0 28 55 1 0 0 0 0 29 32 1 0 0 0 0 29 56 1 0 0 0 0 30 33 2 0 0 0 0 30 57 1 0 0 0 0 31 33 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$