LH39MY -OEChem-05022323012D 47 49 0 1 0 0 0 0 0999 V2000 7.4536 -4.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 -4.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 2.5142 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.6235 4.7048 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.9895 1.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 4.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 2.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0574 5.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 -1.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 -0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 -2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 -3.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 4.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6025 2.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7614 5.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0649 4.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1624 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 2.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8056 3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 4.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 5.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 6.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4988 5.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 -1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 -0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 -1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -3.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4536 -5.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 25 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 12 2 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$