BP5L7A -OEChem-04022104283D 55 62 0 1 0 0 0 0 0999 V2000 0.1711 3.5039 0.3623 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2019 2.0864 -1.5923 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 2.5035 1.3555 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 -3.4786 0.1244 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 0.3230 0.2453 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9061 0.5783 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 1.4414 -0.4104 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2538 -4.5525 0.2149 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 1.9832 -0.7295 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9235 2.4913 -1.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.6678 -0.7821 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2220 2.9434 0.4720 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8126 -0.2589 -0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5569 0.1478 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 3.2432 1.2337 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0024 -1.6837 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5273 -0.9230 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9604 -0.3315 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3641 1.3084 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 -2.6999 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 -1.6608 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 -2.2860 -0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 -0.0655 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.2601 2.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -4.1796 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 -0.1047 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 -3.4652 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 2.3203 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 -2.7204 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0951 -0.3645 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 -1.1765 0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7503 -2.4720 0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6876 1.9740 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 0.6473 0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 3.4662 -2.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.8315 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 3.1931 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 3.8991 0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0921 4.1909 1.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 3.0265 -1.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4978 1.2291 1.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 2.2917 3.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4315 2.5092 2.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6292 -4.4632 1.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.6733 -0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3474 3.1786 2.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.8965 -0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0755 3.3675 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0284 -3.7450 0.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 -5.5093 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 -1.3928 0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2948 -0.9877 0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4406 -3.2976 0.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 2.7583 -0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 -0.6431 0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 40 1 0 0 0 0 3 12 1 0 0 0 0 3 46 1 0 0 0 0 4 27 2 0 0 0 0 5 34 1 0 0 0 0 5 55 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 25 1 0 0 0 0 8 27 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 15 39 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 26 2 0 0 0 0 19 23 2 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 21 29 2 0 0 0 0 22 27 1 0 0 0 0 23 30 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 31 1 0 0 0 0 26 47 1 0 0 0 0 28 33 2 0 0 0 0 28 48 1 0 0 0 0 29 32 1 0 0 0 0 29 49 1 0 0 0 0 30 34 2 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$