L31TCJ -OEChem-05022321432D 42 45 0 0 0 0 0 0 0999 V2000 13.9262 0.4658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9262 2.1978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 0.8318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8426 2.1366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 0.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -1.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -0.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8426 0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4262 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1533 -0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4262 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -1.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -1.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 -2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5639 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3459 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 -0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 2.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1162 0.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6656 -2.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 -1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 0.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 15 2 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 19 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 24 3 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$