D08LDS -OEChem-10101305032D 55 58 0 1 0 0 0 0 0999 V2000 4.6783 4.2018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -4.3971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -4.3971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7619 4.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 3.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 4.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 4.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1419 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3819 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 28 1 0 0 0 0 3 30 1 0 0 0 0 15 4 1 6 0 0 0 4 48 1 0 0 0 0 5 18 1 0 0 0 0 5 23 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 17 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 29 2 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$