LHSR15 -OEChem-05022323103D 53 55 0 0 0 0 0 0 0999 V2000 -5.8440 0.9504 -1.1682 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3709 -0.1479 -0.0469 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1367 -2.6123 -0.3863 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 2.2721 -1.4674 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5002 -2.0828 -0.2412 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6044 0.1143 -1.9242 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9614 0.8416 -2.3157 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 2.2253 -0.5032 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 0.2200 2.0265 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3871 0.3758 -1.6511 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.0330 2.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4009 -0.6749 1.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 0.5793 1.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9487 0.0551 1.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0694 -0.8161 1.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 1.4201 2.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.6329 1.8333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1246 -1.7396 0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3642 0.7376 0.8803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 -1.0336 1.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 1.1637 0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.5651 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0725 -0.3291 0.3251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.1839 -0.6485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -1.0133 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7331 0.0953 -0.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0792 -2.7595 -1.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.3417 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0056 -3.1197 -1.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9018 0.6518 -1.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.9187 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 0.8100 3.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4772 -1.7474 1.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6339 2.2056 2.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7382 2.6123 1.9821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.7104 0.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8548 1.6982 1.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.9008 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3331 1.9876 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5805 -3.6941 -2.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0413 -2.8099 -2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5995 -1.9338 -2.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 3.0310 -1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2579 3.7913 -0.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 4.1199 -1.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7997 -2.7337 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0996 -3.5621 -0.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 -3.8958 -1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 0.5988 -2.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4214 0.0679 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8326 1.6995 -1.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -0.5514 -2.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0048 1.0524 -2.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 2 23 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 24 1 0 0 0 0 4 28 1 0 0 0 0 5 25 1 0 0 0 0 5 29 1 0 0 0 0 6 26 1 0 0 0 0 6 30 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 9 1 M END $$$$