BO6KZ1 -OEChem-04022106093D 38 40 0 0 0 0 0 0 0999 V2000 3.1076 2.1852 -0.4744 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 2.5567 0.6958 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 2.1080 1.7333 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1639 3.1717 -0.7262 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0154 -0.4019 -0.0632 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7431 -3.8394 1.1556 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 0.4433 0.5994 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 0.7875 0.1797 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 2.0622 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4514 0.8955 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7405 3.0365 -0.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.9211 -1.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.4136 0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9745 -1.5337 0.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2718 -1.5692 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1399 -1.4215 -0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2152 -2.7968 0.7876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 -2.7427 0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9773 -0.5481 0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 -2.1558 -1.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3111 -0.4087 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9704 -2.0163 -1.8486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 -1.1428 -1.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 1.8228 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.9627 0.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 2.4610 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8606 1.2109 1.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.0472 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3106 4.0253 -0.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 2.7083 -1.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 1.5793 -2.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8762 2.0896 -1.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0136 -1.5772 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2098 -3.6569 0.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5943 0.0188 1.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 -2.8380 -2.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.5869 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -1.0379 -1.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 17 2 0 0 0 0 7 21 1 0 0 0 0 7 24 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 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$