LJQ05R -OEChem-05032301363D 53 54 0 1 0 0 0 0 0999 V2000 1.4030 -1.5142 1.1007 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.0096 0.3439 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8289 1.1043 0.6065 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7217 2.8482 -0.3328 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0751 1.6404 -0.9741 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4536 -0.0829 -0.0061 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -2.0017 0.9706 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4143 1.8242 -0.9783 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 0.9901 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 1.3270 1.1371 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6121 -0.3197 -0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 -1.5091 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0544 2.3532 2.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7061 -2.0086 2.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3997 -2.5169 1.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3267 -0.3326 -1.7873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3569 -0.7465 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7191 1.8560 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 -2.7116 -0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5327 -1.5351 -2.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 -2.7246 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0569 -0.3034 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 0.9136 -0.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 1.5011 -0.9962 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 -0.7569 0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2525 2.6241 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 1.0911 -0.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.9568 0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 1.7928 -0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 0.4180 1.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7269 3.2830 1.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 1.9620 2.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 2.6026 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 -1.7872 3.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 -2.7965 2.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0496 -2.7963 0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 -3.4071 1.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 0.5861 -2.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6208 0.0564 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1222 -0.4098 2.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -3.6652 -0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.5454 -3.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.6615 -2.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8791 0.7412 -1.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7339 1.9049 -2.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 2.2749 0.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9747 3.4473 -0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2763 3.0232 -0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 1.4522 0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7262 -2.6920 0.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3948 -2.3239 1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3181 2.7116 -1.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3249 1.4530 -0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 18 1 0 0 0 0 3 49 1 0 0 0 0 4 18 2 0 0 0 0 5 23 1 0 0 0 0 5 27 2 0 0 0 0 6 25 2 0 0 0 0 6 27 1 0 0 0 0 7 25 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 27 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 19 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$