L9NI7U -OEChem-05022322472D 43 46 0 0 0 0 0 0 0999 V2000 3.7320 -2.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -3.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 0.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 0.9652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0099 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3635 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3205 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6527 3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1348 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 1.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4239 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9272 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2601 3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8453 4.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 13 2 0 0 0 0 4 11 2 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 5 33 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 7 16 2 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 35 1 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$