BIP2B6 -OEChem-04042106113D 56 58 0 1 0 0 0 0 0999 V2000 4.5895 0.3000 -2.5248 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 -1.5386 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.3963 -0.5916 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4437 0.7511 -2.5874 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3639 -0.8146 0.9041 N 0 0 1 0 0 0 0 0 0 0 0 0 -4.6899 -0.5743 0.6151 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1743 -0.2157 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 0.1226 0.0366 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3489 -1.1648 2.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.3443 -0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -1.8975 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 -1.2697 0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7417 -0.4145 1.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3232 1.5995 0.4372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 -1.6479 1.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 0.1745 -1.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.6653 0.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.2202 -1.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -1.1386 -0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0667 -1.2834 1.6988 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 2.1283 1.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6846 2.4153 -0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 3.4731 1.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 3.7602 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1977 4.2891 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3216 1.4999 -2.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3621 -1.2039 -0.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3064 -2.4822 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9047 -0.2417 -1.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0807 0.0393 -0.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2359 -1.8267 2.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5628 -0.2695 2.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4161 -2.9295 1.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -1.9409 2.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1531 0.0877 0.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8121 0.2872 2.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -2.2373 2.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.2994 0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.8926 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1644 -2.3946 1.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.6451 2.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6389 -2.1959 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 1.5189 1.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4212 2.0248 -0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9398 3.8846 2.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 4.3962 -0.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6219 0.4395 0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 5.3362 1.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 1.7857 -3.2089 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0767 1.3407 -1.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 2.3089 -1.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -2.0732 1.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 -3.4383 0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3401 -2.6807 -0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1629 0.3953 -1.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 0.6892 -2.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 26 1 0 0 0 0 2 19 1 0 0 0 0 2 28 1 0 0 0 0 3 27 2 0 0 0 0 4 7 1 0 0 0 0 4 56 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 20 1 0 0 0 0 6 27 1 0 0 0 0 6 47 1 0 0 0 0 7 29 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 20 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$