@MOLECULE (3s,4r)-3-[(1r)-1-hydroxyethyl]-4-phenyl-2-azetidinone 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 O1 -3.1021 -1.3837 0.6003 O.2 1 UNCH1111111111 -0.4433 2 C1 -2.1286 -1.0842 -0.0144 C.2 1 UNCH1111111111 0.6039 3 C2 -1.4956 0.1807 -0.6667 C.3 1 UNCH1111111111 -0.2492 4 C3 -0.2844 -0.7648 -1.0567 C.3 1 UNCH1111111111 0.0794 5 N1 -1.0585 -1.8805 -0.4438 N.am 1 UNCH1111111111 -0.6745 6 C4 -1.2331 1.3343 0.2900 C.3 1 UNCH1111111111 0.1824 7 C5 -0.3908 2.4379 -0.3489 C.3 1 UNCH1111111111 -0.5077 8 O2 -2.5328 1.8388 0.5594 O.3 1 UNCH1111111111 -0.5469 9 C6 1.0392 -0.4834 -0.4203 C.ar 1 UNCH1111111111 -0.0544 10 C7 2.0683 0.0356 -1.2103 C.ar 1 UNCH1111111111 -0.1609 11 C8 3.3065 0.3237 -0.6418 C.ar 1 UNCH1111111111 -0.1443 12 C9 3.5243 0.0901 0.7151 C.ar 1 UNCH1111111111 -0.1438 13 C10 2.5017 -0.4357 1.5023 C.ar 1 UNCH1111111111 -0.1428 14 C11 1.2620 -0.7244 0.9363 C.ar 1 UNCH1111111111 -0.1459 15 H2 -2.0785 0.5284 -1.5387 H 1 UNCH1111111111 0.1841 16 H3 -0.1882 -0.9012 -2.1574 H 1 UNCH1111111111 0.1509 17 H1 -0.7778 -2.8092 -0.2831 H 1 UNCH1111111111 0.3240 18 H4 -0.7868 0.9849 1.2486 H 1 UNCH1111111111 0.1223 19 H15 0.5906 2.0678 -0.6666 H 1 UNCH1111111111 0.1622 20 H25 -0.8925 2.8585 -1.2293 H 1 UNCH1111111111 0.1647 21 H35 -0.2147 3.2616 0.3508 H 1 UNCH1111111111 0.1510 22 H7 1.9076 0.2155 -2.2720 H 1 UNCH1111111111 0.1530 23 H8 4.1060 0.7293 -1.2590 H 1 UNCH1111111111 0.1509 24 H9 4.4922 0.3168 1.1581 H 1 UNCH1111111111 0.1512 25 H10 2.6709 -0.6215 2.5618 H 1 UNCH1111111111 0.1543 26 H11 0.4672 -1.1412 1.5562 H 1 UNCH1111111111 0.1644 27 H5 -2.4914 2.5750 1.1986 H 1 UNCH1111111111 0.3151 @BOND 1 1 2 2 2 2 5 am 3 2 3 1 4 3 15 1 5 3 6 1 6 3 4 1 7 4 16 1 8 4 9 1 9 4 5 1 10 5 17 1 11 6 18 1 12 6 8 1 13 6 7 1 14 7 21 1 15 7 20 1 16 7 19 1 17 8 27 1 18 9 14 ar 19 9 10 ar 20 10 22 1 21 10 11 ar 22 11 23 1 23 11 12 ar 24 12 24 1 25 12 13 ar 26 13 25 1 27 13 14 ar 28 14 26 1