BM7EP3 -OEChem-04022113393D 43 45 0 1 0 0 0 0 0999 V2000 4.8319 1.9445 0.4585 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 0.4466 -0.1619 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1656 0.1885 1.6867 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 4.0651 -0.2446 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 -0.6374 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0413 -0.6002 0.3356 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 -0.1484 -0.0163 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9066 -1.3623 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 -0.8618 -1.4519 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7874 -3.7133 0.3195 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 0.6562 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 0.4905 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5627 -1.1654 -0.8873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 -0.9241 -0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8316 -2.3010 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3474 -2.3203 0.4749 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1966 -1.1043 0.9387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9846 -0.1343 -0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.4501 -0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8097 0.0262 -0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0285 0.5876 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5685 0.8494 0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7709 0.5674 -1.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 2.2139 0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4911 1.9318 -1.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 2.7551 -0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 0.9978 1.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3747 1.4130 0.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 1.4637 1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2004 -0.1558 1.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 -0.6962 -1.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3984 -2.2450 -0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3584 -3.1780 0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6309 -2.3446 -0.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6192 -2.0055 1.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -1.7988 -1.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -1.5883 -0.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7938 -3.7728 0.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3572 -4.2917 1.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3785 0.4389 0.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1886 -0.0579 -1.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8787 2.8550 1.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6849 2.3539 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 26 1 0 0 0 0 5 17 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 18 2 0 0 0 0 10 16 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$