D01DGZ -OEChem-04152110502D 61 66 0 1 0 0 0 0 0999 V2000 11.9717 5.1019 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 5.6897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.4072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.1203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0694 4.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4633 3.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -5.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.1203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6282 2.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1282 1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.8797 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9942 3.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.3797 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8602 3.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 3.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 4.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -4.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -2.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -4.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1031 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 -1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 -0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -3.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 -4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -4.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -5.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 39 1 0 0 0 0 4 39 1 0 0 0 0 5 17 2 0 0 0 0 6 23 1 0 0 0 0 6 27 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 26 1 0 0 0 0 8 31 1 0 0 0 0 9 33 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 61 1 0 0 0 0 11 40 2 0 0 0 0 12 17 1 0 0 0 0 18 12 1 6 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 46 1 0 0 0 0 19 24 1 0 0 0 0 19 47 1 0 0 0 0 20 25 2 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 27 2 0 0 0 0 22 29 1 0 0 0 0 23 28 1 6 0 0 0 23 51 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 27 30 1 0 0 0 0 28 34 2 0 0 0 0 28 35 1 0 0 0 0 29 32 2 0 0 0 0 29 53 1 0 0 0 0 30 33 2 0 0 0 0 30 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 34 36 1 0 0 0 0 34 56 1 0 0 0 0 35 37 2 0 0 0 0 35 57 1 0 0 0 0 36 38 2 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 40 1 0 0 0 0 39 60 1 0 0 0 0 M END $$$$