The structures of some CHEM are displayed incorrectly in the preview

[ViktoriaTkacheva]

Case 1: the CHEM “4aPEGMal”

Steps to Reproduce

1. Switch to the Macro mode – the Flex mode
2. In the CHEM tab hover over the CHEM “4aPEGMal”

Actual behavior
The attachment points R3 and R4 are swapped, and the S-group is missing on the preview

Expected behavior
The attachment points R3 and R4 are in their own position, the S-group is displayed as shown in the image below

Case 2: the CHEM “DOTA”

Steps to Reproduce

1. Switch to the Macro mode – the Flex mode
2. In the CHEM tab hover over the CHEM “DOTA”

Actual behavior
The attachment points are displayed where OH/O should be, and vice versa

Expected behavior
All attachment points are in their own position as shown in the image below

Desktop (please complete the following information):

• OS: Windows 10 Pro (version 22H2) x64
• Browser: Сhrome
• Version: (126.0.6478.127) x64

Ketcher version 2.23.0-rc.3, Build at 2024-07-14; 20:40:06

Issue found while testing #4857, #4856