D07IHY -OEChem-10101305032D 47 50 0 1 0 0 0 0 0999 V2000 12.3551 -1.4240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4255 0.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 -3.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.0876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9643 -1.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.5104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2619 0.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7564 -0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0983 -2.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1427 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8445 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 1.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5307 -1.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 5 21 2 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 8 18 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$