L7IVR1 -OEChem-05022323532D 39 38 0 1 0 0 0 0 0999 V2000 6.0010 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 5 21 1 0 0 0 0 5 37 1 0 0 0 0 6 20 2 0 0 0 0 7 21 2 0 0 0 0 8 22 1 0 0 0 0 8 38 1 0 0 0 0 9 23 1 0 0 0 0 9 39 1 0 0 0 0 10 22 2 0 0 0 0 11 23 2 0 0 0 0 14 12 1 6 0 0 0 12 30 1 0 0 0 0 15 13 1 6 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$