BON5D9 -OEChem-04012113492D 34 36 0 0 0 0 0 0 0999 V2000 4.5921 -1.0623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8949 -4.0822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 3.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3232 1.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 0.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 3.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 1.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 1.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 3.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3232 2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -3.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3181 0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 4.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9203 0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 4.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 11 1 0 0 0 0 4 17 2 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$