HMDB0244706 RDKit 3D (S)-Tert-Butyl (3-hydroxy-1,1-diphenylpropan-2-yl)carbamate 49 50 0 0 0 0 0 0 0 0999 V2000 5.2585 1.0644 0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3817 -0.1341 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -0.2260 -1.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9769 -1.3650 0.5574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 0.1613 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 -0.7146 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8083 -0.3239 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -0.3549 0.6124 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 0.0173 1.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4684 1.0890 2.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 2.2245 1.6246 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4201 0.5079 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6218 -0.5552 -1.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0369 -1.8239 -0.7606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -2.8115 -1.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9965 -2.5373 -3.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 -1.2776 -3.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3943 -0.2889 -2.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7671 0.9382 0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 1.9143 -0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6988 2.3426 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3649 1.8185 1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6992 0.8466 1.7894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4204 0.4041 1.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 1.9973 0.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4354 0.9442 1.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2291 1.0609 -0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 0.8154 -1.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6029 -0.4335 -1.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 -1.0004 -2.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -1.1584 0.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 -1.7186 1.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -2.1978 -0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2276 -1.5237 0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1121 -0.8473 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2054 0.7286 2.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4466 1.4139 2.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4371 2.9748 1.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9121 1.3542 -0.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 -2.0283 0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5538 -3.8036 -1.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1373 -3.2967 -3.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3993 -1.0518 -4.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0678 0.6853 -2.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9245 2.3223 -1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2313 3.1239 -0.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3497 2.1643 1.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1793 0.4152 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9414 -0.3717 2.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 12 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 18 13 1 0 24 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 8 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 12 39 1 0 14 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 18 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 23 48 1 0 24 49 1 0 M END