LE8L9H -OEChem-05022323103D 35 36 0 1 0 0 0 0 0999 V2000 3.7768 -2.0351 0.3149 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.9493 -1.0245 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 -0.4133 -0.0691 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4899 1.2342 -0.1406 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4714 -0.0679 -0.5594 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1134 0.5750 -0.2496 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9669 -0.5408 0.8088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3694 1.3100 1.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4315 0.4904 1.8065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 -1.1807 -1.6001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1123 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -1.1097 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6768 1.2110 -0.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -0.7840 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7905 -2.5255 0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.5367 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 0.5394 -0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 0.9232 -0.1232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8696 1.2764 -1.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5591 -1.5276 1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0588 -0.6032 0.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7752 2.3076 0.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 1.4503 1.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -0.0130 2.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2338 1.1440 2.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0609 -0.8065 -2.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 -1.5443 -1.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 -2.0367 -1.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3524 -1.3294 0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 0.5478 -1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 2.0307 -0.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.7943 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5665 -3.2786 0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3972 -2.6502 1.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 2.5737 -0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 5 1 0 0 0 0 2 30 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 18 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$