@MOLECULE (1ar,2e,4e,14r,15as)-8-chloro-9,11-dihydroxy-14-methyl-1a,14,15,15a-tetrahydro-6h-oxireno[e][2]benzoxacyclotetradecine-6,12(7h)-dione 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 CL -4.3939 -0.5913 -0.1667 Cl 1 UNL1111111111 -0.0034 2 O 4.7700 0.0322 -1.9569 O.3 1 UNL1111111111 -0.3346 3 O 1.5864 0.9635 0.6039 O.3 1 UNL1111111111 -0.5292 4 O 0.6195 -0.2585 2.2019 O.2 1 UNL1111111111 -0.5142 5 O 0.2158 2.9158 -0.2973 O.3 1 UNL1111111111 -0.4591 6 O -2.2560 -3.1624 -0.0045 O.2 1 UNL1111111111 -0.4043 7 O -4.2087 1.8929 -1.4724 O.3 1 UNL1111111111 -0.4209 8 C 4.7160 0.1178 -0.5304 C.3 1 UNL1111111111 0.0081 9 C 4.1817 -1.0769 -1.2693 C.3 1 UNL1111111111 -0.0089 10 C 3.8096 1.2003 -0.0026 C.3 1 UNL1111111111 -0.3488 11 C 2.9011 0.7064 1.1334 C.3 1 UNL1111111111 0.2012 12 C 2.7275 -1.2459 -1.4146 C.2 1 UNL1111111111 -0.1552 13 C 3.0773 1.4916 2.4225 C.3 1 UNL1111111111 -0.5048 14 C 2.0843 -2.2705 -0.8415 C.2 1 UNL1111111111 -0.1710 15 C 0.4887 0.4371 1.2270 C.2 1 UNL1111111111 0.6751 16 C -0.7345 0.8393 0.5337 C.ar 1 UNL1111111111 -0.3963 17 C -1.8875 0.0209 0.5893 C.ar 1 UNL1111111111 0.2078 18 C 0.6258 -2.3282 -0.8059 C.2 1 UNL1111111111 -0.0760 19 C -1.9205 -1.2464 1.3765 C.3 1 UNL1111111111 -0.4289 20 C -0.7961 2.0438 -0.1987 C.ar 1 UNL1111111111 0.4419 21 C -0.0058 -2.5157 0.3572 C.2 1 UNL1111111111 -0.2937 22 C -1.4691 -2.4075 0.4995 C.2 1 UNL1111111111 0.4883 23 C -3.0189 0.4004 -0.1199 C.ar 1 UNL1111111111 -0.2190 24 C -1.9535 2.4516 -0.8774 C.ar 1 UNL1111111111 -0.4409 25 C -3.0559 1.6107 -0.8375 C.ar 1 UNL1111111111 0.3777 26 H 5.6922 0.0454 -0.0399 H 1 UNL1111111111 0.1530 27 H 4.7861 -1.9916 -1.3220 H 1 UNL1111111111 0.1613 28 H 4.4096 2.0743 0.3208 H 1 UNL1111111111 0.1660 29 H 3.1797 1.5932 -0.8385 H 1 UNL1111111111 0.1889 30 H 2.9789 -0.3915 1.2998 H 1 UNL1111111111 0.1473 31 H 2.2130 -0.4563 -1.9661 H 1 UNL1111111111 0.1744 32 H 4.0989 1.4002 2.8101 H 1 UNL1111111111 0.1619 33 H 2.8618 2.5582 2.2902 H 1 UNL1111111111 0.1591 34 H 2.4001 1.1184 3.2070 H 1 UNL1111111111 0.1783 35 H 2.6088 -3.0686 -0.3142 H 1 UNL1111111111 0.1605 36 H 0.0969 -2.1561 -1.7459 H 1 UNL1111111111 0.1670 37 H -1.2870 -1.1850 2.2933 H 1 UNL1111111111 0.2115 38 H -2.9370 -1.4601 1.7812 H 1 UNL1111111111 0.1994 39 H 0.5249 -2.7030 1.2938 H 1 UNL1111111111 0.1837 40 H -1.9541 3.3940 -1.4159 H 1 UNL1111111111 0.1962 41 H 1.0767 2.5448 0.0690 H 1 UNL1111111111 0.3650 42 H -4.1658 2.7555 -1.9654 H 1 UNL1111111111 0.3355 @BOND 1 1 23 1 2 2 8 1 3 2 9 1 4 3 11 1 5 3 15 1 6 4 15 2 7 5 20 1 8 5 41 1 9 6 22 2 10 7 25 1 11 7 42 1 12 8 9 1 13 8 10 1 14 8 26 1 15 9 12 1 16 9 27 1 17 10 11 1 18 10 28 1 19 10 29 1 20 11 13 1 21 11 30 1 22 12 14 2 23 12 31 1 24 13 32 1 25 13 33 1 26 13 34 1 27 14 18 1 28 14 35 1 29 15 16 1 30 16 17 ar 31 16 20 ar 32 17 19 1 33 17 23 ar 34 18 21 2 35 18 36 1 36 19 22 1 37 19 37 1 38 19 38 1 39 20 24 ar 40 21 22 1 41 21 39 1 42 23 25 ar 43 24 25 ar 44 24 40 1