BCNB58 -OEChem-04022115253D 40 43 0 1 0 0 0 0 0999 V2000 6.7236 2.2578 1.3774 I 0 0 0 0 0 0 0 0 0 0 0 0 2.9142 -1.9598 -0.2633 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.3356 -1.6294 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2502 -3.8605 2.2496 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 -0.4851 -1.0849 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 -2.0371 0.8131 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 -3.9568 0.3232 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5841 3.2291 -0.6404 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -1.7394 -0.4193 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2339 -1.4003 -1.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 0.9587 -1.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 1.4634 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4705 -0.8529 -0.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.3988 -0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 -3.0869 -0.6801 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2248 -3.3514 1.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8087 2.7662 -0.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7324 -0.6860 -0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 0.5802 0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.9778 0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.8943 0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5515 0.1764 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5273 1.2034 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 1.2042 1.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6835 2.2290 -0.7685 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2873 2.2162 1.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3645 3.1965 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -2.3107 -1.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2655 -0.9778 -2.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2381 1.2915 -0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 1.2213 -2.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5128 -1.3584 1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3613 -4.9193 0.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 3.6049 -0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0201 -0.2704 0.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 4.0015 0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2678 0.4234 2.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0728 2.2857 -1.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9378 2.2371 2.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0801 4.0078 0.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 25 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 22 3 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 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 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$