@MOLECULE (1ar,4e,14s,15ar)-8-chloro-9,11-dihydroxy-14-methyl-1a,14,15,15a-tetrahydro-2h-oxireno[e][2]benzoxacyclotetradecine-6,12(3h,7h)-dione 44 46 0 0 0 SMALL GASTEIGER @ATOM 1 CL -4.2690 0.6968 -0.0190 Cl 1 UNL1111111111 -0.0041 2 O 3.9559 -0.0073 -2.1361 O.3 1 UNL1111111111 -0.3562 3 O 1.6354 -1.1654 0.5620 O.3 1 UNL1111111111 -0.5194 4 O 0.6488 -0.2995 2.3671 O.2 1 UNL1111111111 -0.5134 5 O -1.9653 3.0610 0.3505 O.2 1 UNL1111111111 -0.4238 6 O 0.2147 -2.9178 -0.6780 O.3 1 UNL1111111111 -0.4586 7 O -4.1723 -1.5742 -1.6763 O.3 1 UNL1111111111 -0.4221 8 C 4.0552 0.0843 -0.7106 C.3 1 UNL1111111111 -0.0054 9 C 2.9117 0.6954 -1.4558 C.3 1 UNL1111111111 0.0212 10 C 3.8904 -1.2255 0.0170 C.3 1 UNL1111111111 -0.3447 11 C 2.8798 2.1820 -1.7089 C.3 1 UNL1111111111 -0.2934 12 C 2.9237 -1.0921 1.1982 C.3 1 UNL1111111111 0.1950 13 C 2.3283 2.9303 -0.4890 C.3 1 UNL1111111111 -0.2904 14 C 3.0425 -2.2449 2.1836 C.3 1 UNL1111111111 -0.5029 15 C 0.8490 2.7714 -0.3707 C.2 1 UNL1111111111 -0.0289 16 C 0.5314 -0.7601 1.2599 C.2 1 UNL1111111111 0.6708 17 C 0.2508 2.3714 0.7557 C.2 1 UNL1111111111 -0.3412 18 C -0.6796 -0.9767 0.4716 C.ar 1 UNL1111111111 -0.3975 19 C -1.7916 -0.1187 0.6361 C.ar 1 UNL1111111111 0.2110 20 C -1.7519 1.0375 1.5784 C.3 1 UNL1111111111 -0.4289 21 C -1.2153 2.2538 0.8367 C.2 1 UNL1111111111 0.4924 22 C -0.7738 -2.0439 -0.4451 C.ar 1 UNL1111111111 0.4403 23 C -2.9337 -0.3437 -0.1200 C.ar 1 UNL1111111111 -0.2167 24 C -1.9399 -2.2974 -1.1801 C.ar 1 UNL1111111111 -0.4391 25 C -3.0119 -1.4322 -1.0091 C.ar 1 UNL1111111111 0.3767 26 H 4.8773 0.7150 -0.3616 H 1 UNL1111111111 0.1490 27 H 1.9398 0.1895 -1.4705 H 1 UNL1111111111 0.1670 28 H 3.5240 -2.0039 -0.6905 H 1 UNL1111111111 0.1803 29 H 4.8726 -1.6000 0.3683 H 1 UNL1111111111 0.1657 30 H 2.2722 2.3975 -2.6120 H 1 UNL1111111111 0.1602 31 H 3.8966 2.5517 -1.9562 H 1 UNL1111111111 0.1573 32 H 3.0009 -0.1030 1.7025 H 1 UNL1111111111 0.1443 33 H 2.5664 4.0146 -0.5761 H 1 UNL1111111111 0.1611 34 H 2.8533 2.5933 0.4286 H 1 UNL1111111111 0.1529 35 H 4.0246 -2.2583 2.6707 H 1 UNL1111111111 0.1613 36 H 2.2896 -2.1571 2.9822 H 1 UNL1111111111 0.1757 37 H 2.8950 -3.2180 1.7015 H 1 UNL1111111111 0.1585 38 H 0.2754 3.0145 -1.2701 H 1 UNL1111111111 0.1596 39 H 0.7960 2.1142 1.6628 H 1 UNL1111111111 0.1810 40 H -2.7577 1.2727 1.9973 H 1 UNL1111111111 0.1986 41 H -1.1412 0.8242 2.4857 H 1 UNL1111111111 0.2102 42 H -1.9717 -3.1418 -1.8612 H 1 UNL1111111111 0.1959 43 H 1.0866 -2.6205 -0.2731 H 1 UNL1111111111 0.3651 44 H -4.1591 -2.3522 -2.2951 H 1 UNL1111111111 0.3355 @BOND 1 1 23 1 2 2 8 1 3 2 9 1 4 3 12 1 5 3 16 1 6 4 16 2 7 5 21 2 8 6 22 1 9 6 43 1 10 7 25 1 11 7 44 1 12 8 9 1 13 8 10 1 14 8 26 1 15 9 11 1 16 9 27 1 17 10 12 1 18 10 28 1 19 10 29 1 20 11 13 1 21 11 30 1 22 11 31 1 23 12 14 1 24 12 32 1 25 13 15 1 26 13 33 1 27 13 34 1 28 14 35 1 29 14 36 1 30 14 37 1 31 15 17 2 32 15 38 1 33 16 18 1 34 17 21 1 35 17 39 1 36 18 19 ar 37 18 22 ar 38 19 20 1 39 19 23 ar 40 20 21 1 41 20 40 1 42 20 41 1 43 22 24 ar 44 23 25 ar 45 24 25 ar 46 24 42 1