BP7R4X -OEChem-04022108373D 45 48 0 0 0 0 0 0 0999 V2000 -5.4259 -0.8001 0.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 -2.2542 -0.1977 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3693 2.3987 -0.3674 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0967 0.2964 -0.2445 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 0.0648 -0.3547 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6713 1.0088 0.1415 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 0.2733 0.1362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 -0.9995 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 1.4452 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8847 0.3787 0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 -0.0456 -0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 -1.1336 -0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 1.3601 -0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6503 -0.7861 0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 -0.0771 0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 -2.1528 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3478 2.7035 0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4817 1.6464 0.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.0428 0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7172 2.8003 0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.1637 0.2792 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0668 -0.8486 -0.8646 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6075 -1.4079 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5871 -0.8672 -0.8826 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 -1.4532 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9918 0.9251 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6801 -0.2689 -0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 0.7973 -1.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.9536 -1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 0.8277 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2611 -0.9135 1.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 -3.1445 0.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 3.6191 -0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 1.7844 0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 -2.9551 0.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 3.7766 0.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7055 0.0425 -1.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6788 -1.7338 -1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -2.3241 0.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9911 -1.7524 -0.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9511 -0.8718 -1.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4709 -2.4095 -0.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 1.8766 -0.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 -0.2803 -0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7557 0.3017 0.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 24 1 0 0 0 0 4 45 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 21 1 0 0 0 0 6 26 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 2 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$