LEBF50 -OEChem-05022322362D 34 36 0 0 0 0 0 0 0999 V2000 6.6353 -0.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 3.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6852 3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 11 2 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 21 1 0 0 0 0 12 16 1 0 0 0 0 13 20 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$