BOL09B -OEChem-04012116322D 49 53 0 1 0 0 0 0 0999 V2000 11.0818 0.5528 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 -2.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1707 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.1602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2619 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1707 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9525 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9525 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8465 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8465 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7525 -0.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7525 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3488 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 1.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8827 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8382 2.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3086 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8393 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8393 -2.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2883 -0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2883 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0677 1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1638 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9762 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 34 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 35 1 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 37 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 14 36 1 0 0 0 0 16 21 2 0 0 0 0 17 26 1 0 0 0 0 17 27 2 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$