D0H6CQ -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 4.5981 0.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8052 0.0000 C 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 2.8660 0.3052 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 7.6995 0.2666 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 8.0102 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -0.1948 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 8.6168 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 9 2 0 0 0 0 3 16 1 0 0 0 0 4 12 2 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 14 1 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$