<｜begin▁of▁sentence｜>### Instruction:
As a chemical technician conducting experiments in a research and development laboratory, imagine you're tasked with analyzing the molecular structure of a new compound. You have a molecular model represented as an undirected graph, where each node corresponds to an atom and each edge indicates a chemical bond between the atoms. For instance, let's say you have a compound consisting of carbon, hydrogen, and oxygen atoms, and the edges represent the bonds between them.

Your supervisor asks you to determine the symmetry of this compound, which is crucial for understanding its behavior in reactions and its potential applications. To achieve this, you plan to utilize specialized software called igraph, which offers a function named `count_automorphisms` specifically designed for this purpose. By inputting the molecular graph into this function, you aim to calculate the number of graph automorphisms, which essentially quantifies the compound's symmetry under various transformations.

This analysis will provide valuable insights into the compound's structural stability and potential isomorphism, aiding chemists and researchers in further exploration and optimization of its properties.
### Response:
from igraph import Graph

# Create a graph with edges
edges = [(0, 1), (1, 2), (2, 0), (1, 3), (3, 4), (4, 5), (5, 3)]
g = Graph(edges=edges, directed=False)

# Calculate the number of automorphisms
num_automorphisms = g.count_automorphisms()

# Print the number of automorphisms
print(num_automorphisms)
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