LDT97N -OEChem-05032300252D 57 61 0 1 0 0 0 0 0999 V2000 2.0000 3.1324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 3.6105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 1.4299 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1808 -3.1089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 -0.0701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.4299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 1.4299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9571 1.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 -0.0701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5407 0.4299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -1.5701 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4898 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 2.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0352 1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 0.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 0.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 0.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 1.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 -0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2463 2.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5999 2.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9571 -0.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 -0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4381 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0562 -2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 -1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 -1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 -2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1159 -3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7872 -3.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 2.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 0.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 0.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 2.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 -3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4128 2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4604 2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3741 1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8529 2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1184 2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0614 3.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1859 3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1385 2.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1497 -0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 45 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 47 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 23 2 0 0 0 0 9 31 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 32 1 1 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 26 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END $$$$