L5AH2S -OEChem-05032301062D 46 49 0 1 0 0 0 0 0999 V2000 6.8671 2.3242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.6826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4548 -0.1642 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5014 -3.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3377 -1.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 -1.7173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.8242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 -2.2451 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 -2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 -0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -3.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4817 -2.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 -2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 2.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 -2.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 -3.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 -3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0443 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 23 1 0 0 0 0 4 26 1 0 0 0 0 4 46 1 0 0 0 0 5 26 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 21 2 0 0 0 0 12 18 1 0 0 0 0 12 24 1 1 0 0 0 12 27 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 3 -1 M END $$$$