BV06PE -OEChem-04012112072D 49 51 0 1 0 0 0 0 0999 V2000 12.0176 -2.1505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4302 -2.2191 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4988 -0.8065 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4053 1.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3916 0.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -1.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1848 2.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 2.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4369 -0.2091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 0.1081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 1.2324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1089 -0.9496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8035 -1.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 -0.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0919 0.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7829 -0.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4738 0.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7876 0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4755 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8262 -2.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1073 0.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0862 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4596 -0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 -1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 -0.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 0.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 -1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7582 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7555 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0774 -0.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1604 1.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2982 -0.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6262 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3121 0.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5531 0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0164 -3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 -3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9347 -2.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2202 -2.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 1.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2694 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9014 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1496 0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 21 2 0 0 0 0 5 22 2 0 0 0 0 6 23 2 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 31 2 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 32 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 26 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 29 2 0 0 0 0 26 31 1 0 0 0 0 27 30 2 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$