BPM4U3 -OEChem-04022105033D 42 43 0 1 0 0 0 0 0999 V2000 -3.4665 0.2962 0.2211 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5009 0.8678 1.5536 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5799 0.4953 -0.6871 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8876 -2.1247 -1.0322 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 2.2289 -0.0689 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 3.1638 2.4292 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.3655 0.3426 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.5464 0.8277 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 2.7193 1.6665 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -1.8258 1.1069 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0060 0.9075 -0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -3.2028 1.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -1.8595 0.1598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9235 1.3309 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9362 0.9662 -1.9569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2287 1.8132 -0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.4486 -2.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 1.8720 -1.8065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7268 -1.4760 0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 2.2548 0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8048 -1.1449 1.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9356 -1.7377 -1.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0918 -1.0755 0.5738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2226 -1.6684 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 -1.3373 -0.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.1347 1.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4629 -1.9942 -0.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1032 -3.1810 2.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3707 -3.5616 2.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 -3.9373 0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9827 1.2557 1.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7649 0.6345 -2.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3613 -1.3471 1.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.4928 -3.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 2.2468 -2.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 -0.9366 2.1635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1533 -1.9986 -1.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9311 -0.8165 1.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3865 -1.8711 -2.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3027 -1.2826 -1.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 2.8686 2.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 3.9212 2.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 4 13 2 0 0 0 0 5 20 2 0 0 0 0 6 9 1 0 0 0 0 6 42 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 9 20 1 0 0 0 0 9 41 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$