LMD41Y -OEChem-05032302043D 53 53 0 1 0 0 0 0 0999 V2000 0.4420 -1.2843 -0.7899 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0956 -2.4927 -0.3216 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.9476 -2.2007 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.2883 -0.7958 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3652 -0.7415 1.0216 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2859 1.7115 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 0.0602 0.1470 N 0 0 2 0 0 0 0 0 0 0 0 0 4.2820 0.1258 0.8265 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 0.7383 -0.2728 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1285 1.3058 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 -0.0416 1.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.3242 2.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.2596 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.0088 -2.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9311 2.2513 -1.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.4010 -0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 1.2480 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6824 1.9644 1.7742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1671 -0.4212 -0.7535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7102 -2.4729 0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5123 -0.5132 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0555 -2.5651 0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9565 -1.5851 0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 0.5343 -0.8413 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 2.7416 -0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 1.5977 0.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0273 0.5075 -2.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7847 -0.4901 2.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0559 -0.7123 1.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4212 2.0184 2.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.8513 -1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2574 1.3234 -2.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2815 2.3961 -3.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 1.7461 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 2.6642 -2.8537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0138 3.0921 -1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 0.5956 4.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 2.2394 4.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 0.8514 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5464 1.3315 2.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8438 2.9364 2.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6613 2.1331 0.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8304 0.4140 -1.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0304 -3.2479 0.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3165 1.0174 1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4013 -3.3990 1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0011 -1.6689 0.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3152 0.7555 -1.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5095 0.1835 -0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.2620 1.7735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9921 3.6187 0.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2206 2.4250 -0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0237 3.0160 -1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 50 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END $$$$