L36TDW -OEChem-05022322262D 31 32 0 0 0 0 0 0 0999 V2000 4.2690 -3.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 3.0457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 1.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 2.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 15 2 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M END $$$$