B1SLC5 -OEChem-04012115413D 35 36 0 0 0 0 0 0 0999 V2000 -5.8774 2.3926 -1.0603 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1481 3.3275 0.8789 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.8616 -0.0517 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0493 -1.3855 0.0357 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7008 -0.6679 0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0343 -0.4416 -0.0127 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9097 3.3890 -0.1747 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 -0.7080 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2434 -1.7806 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 0.2313 1.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 -0.6114 -0.9952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 1.3641 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 -3.1052 0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1517 1.2674 1.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0697 0.4246 -1.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 -2.3681 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6649 -4.0873 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.7201 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 -1.9212 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0509 2.4441 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 0.8660 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 0.9265 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 2.3021 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 0.1702 1.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1428 -1.3303 -1.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6967 -3.3887 0.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1418 1.9888 1.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7716 0.4631 -1.8311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 -5.1369 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4503 -4.4798 0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 -2.7183 0.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 -1.2405 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3639 0.3564 -0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3768 0.4361 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5297 3.1253 -1.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 20 2 0 0 0 0 3 21 2 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 7 23 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$