L8OR6Q -OEChem-05022322442D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 0.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -2.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -0.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 -1.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -1.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 -1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 -2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8194 -0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 -3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5823 -3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2914 -0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$