D0S8VE -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 2.8660 0.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 9 2 0 0 0 0 3 14 1 0 0 0 0 4 12 2 0 0 0 0 4 17 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$