L07HJT -OEChem-05022322053D 30 30 0 0 0 0 0 0 0999 V2000 5.2604 -0.1998 -0.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 1.2950 -0.0029 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9361 0.6211 -0.0029 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -0.5396 0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 -0.9419 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.0547 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0245 -0.1465 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7626 -0.7409 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 1.4447 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1407 1.2435 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.0391 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 0.0888 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 -0.9067 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -0.5294 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4567 -1.7033 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -1.0788 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.8252 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.1260 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0815 1.7758 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 -1.5575 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0855 3.1217 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.9459 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9628 -1.5285 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 -1.5342 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3092 -2.2964 -0.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -1.3464 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2743 -2.3276 0.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 -1.7074 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3775 -1.7020 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2919 -0.4741 -0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 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 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$