BNP6R8 -OEChem-04012115053D 49 53 0 0 0 0 0 0 0999 V2000 2.6448 0.4735 -0.0087 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0822 2.5267 1.6291 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1452 1.1397 0.0625 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -0.5745 0.1735 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -1.5671 1.0269 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4044 1.2027 -0.3404 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8463 0.0581 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 0.7114 0.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9444 -0.9995 -0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 1.5217 0.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1522 -0.0818 -0.8766 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6431 2.4915 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3768 1.2433 0.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3525 -2.2798 -0.7372 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5414 -1.3629 -1.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6591 -2.4437 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9761 0.6227 -0.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4261 1.6054 1.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.7260 0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 0.3639 -0.7397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 1.3467 1.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.0502 0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.7428 0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 -0.1346 -0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -2.2831 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 0.2904 -1.7407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0652 -3.1584 1.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 0.3465 0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.7566 1.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0539 1.1710 -2.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1489 1.5938 -1.6091 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8436 0.7512 -0.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8271 2.6992 1.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8984 3.1793 -0.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5695 2.6028 -0.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6745 -3.1258 -0.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5502 -1.5196 -1.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9907 -3.4276 -1.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6915 0.3484 -1.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 2.0843 2.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6812 -0.1148 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 1.6312 2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -2.5838 0.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3029 -0.0587 -2.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 -4.1251 1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 0.0602 1.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0226 -3.4026 1.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8966 1.5142 -3.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 2.2803 -2.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 23 1 0 0 0 0 5 29 2 0 0 0 0 6 28 1 0 0 0 0 6 31 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 2 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 30 2 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$