LLA36P -OEChem-05032301282D 85 90 0 1 0 0 0 0 0999 V2000 9.8472 2.4106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2016 2.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3472 3.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 1.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7538 0.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 0.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3113 3.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1773 1.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3113 -2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6578 -1.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4453 0.9106 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5379 2.1787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1773 -1.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 1.8413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 3.9916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 4.5240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9094 -4.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9094 -2.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 3.3628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6693 -4.1241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5754 -2.5686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4395 -4.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7132 1.9106 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5792 2.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7132 0.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1151 2.4106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9812 2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4453 1.9106 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.5792 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0106 1.4160 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0325 1.2081 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5325 2.0742 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3113 0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3113 2.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3113 -0.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8734 1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 2.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1773 -2.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0433 -3.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0433 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 4.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0433 -3.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5433 -4.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7754 -3.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7754 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6693 -2.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5754 -3.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7132 2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1807 2.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1026 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0827 3.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3797 3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1807 -0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 -0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1948 1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9219 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5233 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7007 -0.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0992 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6248 0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 -0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0034 0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7143 -0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8482 3.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8692 5.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9094 -4.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0433 -2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4233 -3.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0433 -4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0064 -4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2333 -4.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0803 -4.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 2.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1111 -2.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4371 -4.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9776 -3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 23 1 1 1 0 0 0 1 27 1 0 0 0 0 2 26 1 0 0 0 0 2 32 1 0 0 0 0 30 5 1 1 0 0 0 5 68 1 0 0 0 0 31 6 1 1 0 0 0 6 69 1 0 0 0 0 7 34 1 0 0 0 0 7 72 1 0 0 0 0 8 34 2 0 0 0 0 9 39 2 0 0 0 0 10 48 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 32 12 1 6 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 35 1 0 0 0 0 13 39 1 0 0 0 0 13 71 1 0 0 0 0 14 37 2 0 0 0 0 14 38 1 0 0 0 0 15 36 2 0 0 0 0 15 43 1 0 0 0 0 16 40 1 0 0 0 0 16 43 2 0 0 0 0 17 41 1 0 0 0 0 17 46 1 0 0 0 0 17 74 1 0 0 0 0 18 42 2 0 0 0 0 18 47 1 0 0 0 0 19 40 1 0 0 0 0 19 81 1 0 0 0 0 19 82 1 0 0 0 0 20 46 1 0 0 0 0 20 49 2 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 83 1 0 0 0 0 22 49 1 0 0 0 0 22 84 1 0 0 0 0 22 85 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 29 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 6 0 0 0 26 30 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 34 1 6 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 35 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 38 1 0 0 0 0 37 70 1 0 0 0 0 38 40 2 0 0 0 0 39 42 1 0 0 0 0 41 42 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 43 73 1 0 0 0 0 44 75 1 0 0 0 0 44 76 1 0 0 0 0 44 77 1 0 0 0 0 45 78 1 0 0 0 0 45 79 1 0 0 0 0 45 80 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 M END $$$$