BV0OX5 -OEChem-04012116592D 57 60 0 0 0 0 0 0 0999 V2000 6.0682 -0.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 2.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 -1.9254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.4254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9965 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 -2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 -2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7285 -1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7285 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 -2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4606 -1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4606 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7319 0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6538 -1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0524 -2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6070 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2085 -0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7319 -2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 -2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7969 0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9998 0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 -2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2610 -2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1916 -0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 -3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9975 -2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9975 -0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 19 2 0 0 0 0 3 27 2 0 0 0 0 4 28 1 0 0 0 0 4 56 1 0 0 0 0 5 30 1 0 0 0 0 5 57 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 48 1 0 0 0 0 18 21 2 0 0 0 0 18 49 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 50 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 22 24 2 0 0 0 0 23 52 1 0 0 0 0 24 27 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 55 1 0 0 0 0 M END $$$$