B8H6VY -OEChem-04022101582D 59 61 0 0 0 0 0 0 0999 V2000 11.5942 0.7704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 -1.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -0.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.2296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 -0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 -0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 -1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 -1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -1.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 -2.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 -2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 -0.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 -3.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 -3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 -1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 1.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 4.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 15 2 0 0 0 0 3 23 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 43 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 6 53 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 50 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 30 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END $$$$