B1RM4A -OEChem-04042102013D 46 49 0 0 0 0 0 0 0999 V2000 -6.9799 1.9889 -0.9034 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9081 -1.9411 1.2806 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2959 1.2794 -0.0279 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 -1.3049 -0.4216 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3177 -0.1705 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7726 -0.2841 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8461 0.8523 -1.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3997 1.0845 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5623 2.1734 -0.8752 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -1.0447 0.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0511 -0.9034 0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2843 -0.6347 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1509 -0.4956 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 0.8536 0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -0.2259 -0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3625 -1.6105 -0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3563 -0.0620 1.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7681 0.7026 0.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9791 -1.4762 -0.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9729 0.0723 1.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9146 -1.5571 -0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 -1.4246 -0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 -0.0748 -0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.0522 0.6691 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9454 1.1233 0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 2.1847 0.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 -1.1570 -0.7812 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1099 -0.7047 -1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0662 -0.9731 0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 0.9955 -1.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0899 0.4807 -2.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4906 1.0102 0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1287 1.4965 1.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2735 2.6025 0.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3018 2.8973 -1.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.5574 0.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8959 -2.2631 -1.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8832 0.4884 2.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4903 -2.0225 -1.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 0.7139 1.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -2.5194 -0.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 -2.2959 -0.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 2.8954 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6491 3.1237 0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7473 -1.8577 -1.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5374 2.1739 0.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 27 2 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 18 2 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 36 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$