LEGD74 -OEChem-05022322342D 31 33 0 0 0 0 0 0 0999 V2000 4.6783 -2.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0707 0.0000 C 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 3.7320 -2.3754 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 5.2619 -1.8754 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 4.6318 1.5747 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 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 6.2781 1.0366 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 2.9854 2.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.8754 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 2.8660 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.3754 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 6.8848 1.1644 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 2.8575 2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 9 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$